# CIF generated by HEAS from Alexandria entry agm004448639
data_agm004448639
_cell_length_a     10.68754
_cell_length_b     10.68754
_cell_length_c     3.93004
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       448.90347
_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 0.67598 0.67598 0.50000 1.00000
  Ca2 Ca 0.67598 0.32402 0.50000 1.00000
  Ca3 Ca 0.32402 0.67598 0.50000 1.00000
  Ca4 Ca 0.32402 0.32402 0.50000 1.00000
  Ca5 Ca 0.68346 0.00000 0.00000 1.00000
  Ca6 Ca 0.31654 0.00000 0.00000 1.00000
  Ca7 Ca 0.00000 0.31654 0.00000 1.00000
  Ca8 Ca 0.00000 0.68346 0.00000 1.00000
  Co1 Co 0.89436 0.50000 0.50000 1.00000
  Co2 Co 0.10564 0.50000 0.50000 1.00000
  Co3 Co 0.50000 0.10564 0.50000 1.00000
  Co4 Co 0.50000 0.89436 0.50000 1.00000
  Co5 Co 0.79872 0.50000 0.00000 1.00000
  Co6 Co 0.20128 0.50000 0.00000 1.00000
  Co7 Co 0.50000 0.20128 0.00000 1.00000
  Co8 Co 0.50000 0.79872 0.00000 1.00000