# CIF generated by HEAS from Alexandria entry agm021006038
data_agm021006038
_cell_length_a     8.97927
_cell_length_b     8.97927
_cell_length_c     8.97927
_cell_angle_alpha  57.40140
_cell_angle_beta   57.40140
_cell_angle_gamma  57.40140
_cell_volume       481.31561
_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 0.85532 0.85532 0.85532 1.00000
  Mo2 Mo 0.64307 0.64307 0.64307 1.00000
  Mo3 Mo 0.35862 0.35862 0.35862 1.00000
  P1 P 0.25442 0.96677 0.52689 1.00000
  P2 P 0.96677 0.52689 0.25442 1.00000
  P3 P 0.52689 0.25442 0.96677 1.00000
  P4 P 0.46275 0.75503 0.03454 1.00000
  P5 P 0.03454 0.46275 0.75503 1.00000
  P6 P 0.75503 0.03454 0.46275 1.00000
  Ru1 Ru 0.14681 0.14681 0.14681 1.00000
  O1 O 0.70837 0.87477 0.49120 1.00000
  O2 O 0.49120 0.70837 0.87477 1.00000
  O3 O 0.06075 0.97469 0.68154 1.00000
  O4 O 0.87477 0.49120 0.70837 1.00000
  O5 O 0.40901 0.77599 0.58642 1.00000
  O6 O 0.27132 0.98367 0.33857 1.00000
  O7 O 0.97469 0.68154 0.06075 1.00000
  O8 O 0.77599 0.58642 0.40901 1.00000
  O9 O 0.58642 0.40901 0.77599 1.00000
  O10 O 0.65177 0.73689 0.01473 1.00000
  O11 O 0.30915 0.95044 0.02370 1.00000
  O12 O 0.01473 0.65177 0.73689 1.00000
  O13 O 0.98367 0.33857 0.27132 1.00000
  O14 O 0.68154 0.06075 0.97469 1.00000
  O15 O 0.33857 0.27132 0.98367 1.00000
  O16 O 0.40143 0.60039 0.22518 1.00000
  O17 O 0.22518 0.40143 0.60039 1.00000
  O18 O 0.02370 0.30915 0.95044 1.00000
  O19 O 0.73689 0.01473 0.65177 1.00000
  O20 O 0.60039 0.22518 0.40143 1.00000
  O21 O 0.12263 0.50083 0.30365 1.00000
  O22 O 0.95044 0.02370 0.30915 1.00000
  O23 O 0.50083 0.30365 0.12263 1.00000
  O24 O 0.30365 0.12263 0.50083 1.00000