# CIF generated by HEAS from Alexandria entry agm003588872
data_agm003588872
_cell_length_a     9.66917
_cell_length_b     9.66917
_cell_length_c     9.66917
_cell_angle_alpha  95.91182
_cell_angle_beta   116.64756
_cell_angle_gamma  116.64756
_cell_volume       667.76609
_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 0.50000 0.75000 0.25000 1.00000
  Ba2 Ba 0.50000 0.25000 0.75000 1.00000
  Ba3 Ba 0.00000 0.50000 0.50000 1.00000
  Sr1 Sr 0.00000 0.00000 0.00000 1.00000
  Ca1 Ca 0.49397 0.23928 0.23928 1.00000
  Ca2 Ca 0.50603 0.74530 0.74530 1.00000
  Ca3 Ca 1.00000 0.76072 0.25470 1.00000
  Ca4 Ca 1.00000 0.25470 0.76072 1.00000
  Ca5 Ca 0.25865 0.37424 0.37424 1.00000
  Ca6 Ca 0.74135 0.11559 0.11559 1.00000
  Ca7 Ca 0.00000 0.62576 0.88441 1.00000
  Ca8 Ca 0.00000 0.88441 0.62576 1.00000