# CIF generated by HEAS from Alexandria entry agm020837745
data_agm020837745
_cell_length_a     6.37947
_cell_length_b     6.37947
_cell_length_c     6.37947
_cell_angle_alpha  91.68623
_cell_angle_beta   91.68623
_cell_angle_gamma  91.68623
_cell_volume       259.28527
_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 0.13497 0.86503 0.50000 1.00000
  Ca2 Ca 0.50000 0.13497 0.86503 1.00000
  Ca3 Ca 0.86503 0.50000 0.13497 1.00000
  Ca4 Ca 0.00000 0.37055 0.62945 1.00000
  Ca5 Ca 0.62945 0.00000 0.37055 1.00000
  Ca6 Ca 0.37055 0.62945 0.00000 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.74456 0.74456 0.74456 1.00000
  Co2 Co 0.25544 0.25544 0.25544 1.00000
  Co3 Co 0.50000 0.50000 0.50000 1.00000
  O1 O 0.45704 0.77884 0.65892 1.00000
  O2 O 0.65892 0.45704 0.77884 1.00000
  O3 O 0.77884 0.65892 0.45704 1.00000
  O4 O 0.17012 0.30032 0.96282 1.00000
  O5 O 0.96282 0.17012 0.30032 1.00000
  O6 O 0.30032 0.96282 0.17012 1.00000
  O7 O 0.03718 0.69968 0.82988 1.00000
  O8 O 0.82988 0.03718 0.69968 1.00000
  O9 O 0.69968 0.82988 0.03718 1.00000
  O10 O 0.34108 0.22116 0.54296 1.00000
  O11 O 0.54296 0.34108 0.22116 1.00000
  O12 O 0.22116 0.54296 0.34108 1.00000