data_global
_amcsd_formula_title 'Li Mo3 O16 P3'
loop_
_publ_author_name
'Hoareau T'
'Borel M'
'Leclaire A'
'Provost J'
'Raveau B'
_journal_name_full 'Materials Research Bulletin'
_journal_volume 30 
_journal_year 1995
_journal_page_first 523
_journal_page_last 529
_publ_section_title
;
 Structure and antiferromagnetic properties of a mixed valent molybdeno
 monophosphate of lithium
 _cod_database_code 1001635
;
_database_code_amcsd 0014371
_chemical_formula_sum 'Mo3 Li P3 O16'
_cell_length_a 6.374
_cell_length_b 7.709
_cell_length_c 12.529
_cell_angle_alpha 80.03
_cell_angle_beta 77.62
_cell_angle_gamma 81.80
_cell_volume 588.670
_exptl_crystal_density_diffrn      3.631
_symmetry_space_group_name_H-M 'P -1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Mo1   0.20441   0.21091   0.53075
Mo2   0.40945   0.74102   0.16096
Mo3   0.03722   0.19637   0.15127
Li1   0.58600   0.32700   0.32800
P1   0.55902   0.15595   0.11041
P2   0.31114   0.84135   0.42733
P3   0.05684   0.48506   0.31352
O1   0.19810   0.04530   0.63550
O2  -0.09870   0.22840   0.51280
O3   0.52440   0.24780   0.50000
O4   0.29520   0.04310   0.41500
O5   0.13420   0.41580   0.61630
O6   0.23270   0.39880   0.37810
O7   0.06230   0.28860   0.01900
O8  -0.04900   0.34370   0.27340
O9   0.71540   0.19130   0.18190
O10   0.11910  -0.02550   0.15130
O11   0.33470   0.23440   0.16550
O12   0.60720   0.57740   0.16610
O13   0.37280   0.74710   0.00570
O14   0.15320   0.60770   0.20970
O15   0.38160   0.78950   0.31300
O16   0.56710   0.95800   0.10950