# CIF generated by HEAS from Alexandria entry agm011035596
data_agm011035596
_cell_length_a     5.92471
_cell_length_b     5.96083
_cell_length_c     8.44541
_cell_angle_alpha  91.06846
_cell_angle_beta   90.35942
_cell_angle_gamma  90.38389
_cell_volume       298.19501
_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
  Ba1 Ba 0.75096 0.75001 0.50108 1.00000
  Ba2 Ba 0.24840 0.24270 0.00210 1.00000
  Ba3 Ba 0.25397 0.24950 0.49913 1.00000
  Ca1 Ca 0.72021 0.78171 0.99021 1.00000
  Ca2 Ca 0.75646 0.25448 0.75271 1.00000
  Ca3 Ca 0.24105 0.74648 0.24699 1.00000
  Pt1 Pt 0.74397 0.24871 0.24560 1.00000
  Pt2 Pt 0.25871 0.74985 0.75499 1.00000
  O1 O 0.22664 0.72837 0.51958 1.00000
  O2 O 0.71600 0.18706 0.01536 1.00000
  O3 O 0.01093 0.05200 0.24857 1.00000
  O4 O 0.53586 0.56261 0.75562 1.00000
  O5 O 0.77726 0.28448 0.48030 1.00000
  O6 O 0.31057 0.77300 0.98626 1.00000
  O7 O 0.98248 0.93824 0.77323 1.00000
  O8 O 0.47670 0.44434 0.25182 1.00000
  O9 O 0.45360 0.01670 0.73004 1.00000
  O10 O 0.92696 0.52135 0.20073 1.00000
  O11 O 0.54498 0.98497 0.27407 1.00000
  O12 O 0.06429 0.48345 0.77162 1.00000