# CIF generated by HEAS from Alexandria entry agm004904366
data_agm004904366
_cell_length_a     4.87796
_cell_length_b     4.87718
_cell_length_c     6.52998
_cell_angle_alpha  90.00038
_cell_angle_beta   90.00044
_cell_angle_gamma  89.14888
_cell_volume       155.33552
_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
  Ca1 Ca 0.00000 0.00000 0.50000 1.00000
  Hf1 Hf 0.50000 0.50000 0.74561 1.00000
  Hf2 Hf 0.50000 0.50000 0.25439 1.00000
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000
  O1 O 0.19740 0.80231 0.20975 1.00000
  O2 O 0.70870 0.70902 0.00000 1.00000
  O3 O 0.80261 0.19770 0.20975 1.00000
  O4 O 0.80260 0.19769 0.79025 1.00000
  O5 O 0.29130 0.29098 1.00000 1.00000
  O6 O 0.19739 0.80230 0.79025 1.00000
  O7 O 0.67951 0.67974 0.50000 1.00000
  O8 O 0.32049 0.32026 0.50000 1.00000