# CIF generated by HEAS from Alexandria entry agm004986598
data_agm004986598
_cell_length_a     5.47569
_cell_length_b     5.68765
_cell_length_c     5.68765
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       177.13505
_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 0.95805 0.50000 0.00000 1.00000
  Ca2 Ca 0.95805 0.00000 0.50000 1.00000
  Mo1 Mo 0.62382 0.00000 0.00000 1.00000
  Pb1 Pb 0.52447 0.50000 0.50000 1.00000
  O1 O 0.74007 0.22354 0.22354 1.00000
  O2 O 0.74007 0.22354 0.77646 1.00000
  O3 O 0.12705 0.50000 0.50000 1.00000
  O4 O 0.29504 0.00000 0.00000 1.00000
  O5 O 0.74007 0.77646 0.77646 1.00000
  O6 O 0.74007 0.77646 0.22354 1.00000