# CIF generated by HEAS from Alexandria entry agm010780340
data_agm010780340
_cell_length_a     5.35282
_cell_length_b     5.68282
_cell_length_c     7.71697
_cell_angle_alpha  89.96872
_cell_angle_beta   89.74645
_cell_angle_gamma  90.00699
_cell_volume       234.74142
_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 0.51261 0.56421 0.75501 1.00000
  Ca2 Ca 0.02245 0.93299 0.24542 1.00000
  Y1 Y 0.97128 0.07491 0.75734 1.00000
  Y2 Y 0.48045 0.42808 0.24326 1.00000
  Fe1 Fe 0.99845 0.50625 0.00012 1.00000
  Rh1 Rh 0.50100 0.99635 0.49990 1.00000
  Rh2 Rh 0.00053 0.50260 0.50000 1.00000
  Rh3 Rh 0.49888 0.99688 0.00019 1.00000
  O1 O 0.10064 0.45710 0.75076 1.00000
  O2 O 0.37586 0.96071 0.75045 1.00000
  O3 O 0.88389 0.53707 0.24901 1.00000
  O4 O 0.61286 0.04511 0.24951 1.00000
  O5 O 0.31252 0.69001 0.05442 1.00000
  O6 O 0.19673 0.20298 0.43650 1.00000
  O7 O 0.69500 0.29765 0.56335 1.00000
  O8 O 0.81299 0.80432 0.94470 1.00000
  O9 O 0.69538 0.29936 0.94953 1.00000
  O10 O 0.81671 0.80809 0.55937 1.00000
  O11 O 0.31669 0.69092 0.43993 1.00000
  O12 O 0.19507 0.20439 0.05123 1.00000