# CIF generated by HEAS from Alexandria entry agm044862144
data_agm044862144
_cell_length_a     5.39791
_cell_length_b     5.62599
_cell_length_c     7.73588
_cell_angle_alpha  89.75227
_cell_angle_beta   89.79921
_cell_angle_gamma  90.08169
_cell_volume       234.92404
_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 0.51999 0.56126 0.24788 1.00000
  Ca2 Ca 0.98500 0.06360 0.24637 1.00000
  Ca3 Ca 0.48001 0.43874 0.75212 1.00000
  Ca4 Ca 0.01500 0.93640 0.75363 1.00000
  Ru1 Ru 0.50000 0.00000 0.50000 1.00000
  Ru2 Ru 0.00000 0.50000 0.50000 1.00000
  Ru3 Ru 0.50000 0.00000 0.00000 1.00000
  Rh1 Rh 0.00000 0.50000 0.00000 1.00000
  O1 O 0.80365 0.80658 0.05091 1.00000
  O2 O 0.69797 0.29708 0.44946 1.00000
  O3 O 0.19764 0.20197 0.55190 1.00000
  O4 O 0.31090 0.70383 0.94673 1.00000
  O5 O 0.19635 0.19342 0.94909 1.00000
  O6 O 0.30203 0.70292 0.55054 1.00000
  O7 O 0.80236 0.79803 0.44810 1.00000
  O8 O 0.68910 0.29617 0.05327 1.00000
  O9 O 0.40109 0.97047 0.25020 1.00000
  O10 O 0.10628 0.46922 0.25408 1.00000
  O11 O 0.59891 0.02953 0.74980 1.00000
  O12 O 0.89372 0.53078 0.74592 1.00000