# CIF generated by HEAS from Alexandria entry agm005808976
data_agm005808976
_cell_length_a     5.06012
_cell_length_b     6.93920
_cell_length_c     6.93920
_cell_angle_alpha  83.32775
_cell_angle_beta   78.20252
_cell_angle_gamma  78.20253
_cell_volume       232.76779
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Mo1 Mo 0.25000 0.10090 0.89910 1.00000
  Mo2 Mo 0.75000 0.89910 0.10090 1.00000
  P1 P 0.26553 0.61927 0.79603 1.00000
  P2 P 0.23447 0.20397 0.38073 1.00000
  P3 P 0.73447 0.38073 0.20397 1.00000
  P4 P 0.76553 0.79603 0.61927 1.00000
  O1 O 0.54454 0.65100 0.64579 1.00000
  O2 O 0.95546 0.35421 0.34900 1.00000
  O3 O 0.45546 0.34900 0.35421 1.00000
  O4 O 0.04454 0.64579 0.65100 1.00000
  O5 O 0.80319 0.88254 0.41165 1.00000
  O6 O 0.69681 0.58835 0.11746 1.00000
  O7 O 0.19681 0.11746 0.58835 1.00000
  O8 O 0.30319 0.41165 0.88254 1.00000
  O9 O 0.18313 0.78322 0.93593 1.00000
  O10 O 0.31687 0.06407 0.21678 1.00000
  O11 O 0.81687 0.21678 0.06407 1.00000
  O12 O 0.68313 0.93593 0.78322 1.00000