# CIF generated by HEAS from Alexandria entry agm004448314
data_agm004448314
_cell_length_a     8.72186
_cell_length_b     8.72186
_cell_length_c     8.72186
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       663.47867
_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 0.20773 0.20773 0.20773 1.00000
  Ca2 Ca 0.20773 0.79227 0.79227 1.00000
  Ca3 Ca 0.79227 0.20773 0.79227 1.00000
  Ca4 Ca 0.79227 0.79227 0.20773 1.00000
  Ca5 Ca 0.70773 0.70773 0.70773 1.00000
  Ca6 Ca 0.70773 0.29227 0.29227 1.00000
  Ca7 Ca 0.29227 0.70773 0.29227 1.00000
  Ca8 Ca 0.29227 0.29227 0.70773 1.00000
  Ru1 Ru 0.39688 0.39688 0.39688 1.00000
  Ru2 Ru 0.39688 0.60312 0.60312 1.00000
  Ru3 Ru 0.60312 0.39688 0.60312 1.00000
  Ru4 Ru 0.60312 0.60312 0.39688 1.00000
  Ru5 Ru 0.89688 0.89688 0.89688 1.00000
  Ru6 Ru 0.89688 0.10312 0.10312 1.00000
  Ru7 Ru 0.10312 0.89688 0.10312 1.00000
  Ru8 Ru 0.10312 0.10312 0.89688 1.00000