# generated using pymatgen
data_CaHo(FeO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33584000
_cell_length_b   5.56066500
_cell_length_c   7.63754600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaHo(FeO3)2
_chemical_formula_sum   'Ca2 Ho2 Fe4 O12'
_cell_volume   226.61224294
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ca  Ca0  1  0.48922700  0.19794000  0.00000000  1.0
  Ca  Ca1  1  0.98922700  0.80206000  0.50000000  1.0
  Ho  Ho2  1  0.01794100  0.68235000  0.00000000  1.0
  Ho  Ho3  1  0.51794100  0.31765000  0.50000000  1.0
  Fe  Fe4  1  0.00099700  0.24432300  0.74965400  1.0
  Fe  Fe5  1  0.00099700  0.24432300  0.25034600  1.0
  Fe  Fe6  1  0.50099700  0.75567700  0.24965400  1.0
  Fe  Fe7  1  0.50099700  0.75567700  0.75034600  1.0
  O  O8  1  0.10794100  0.22376100  0.50000000  1.0
  O  O9  1  0.19388600  0.94250100  0.80299100  1.0
  O  O10  1  0.19388600  0.94250100  0.19700900  1.0
  O  O11  1  0.28951700  0.45865800  0.79770500  1.0
  O  O12  1  0.28951700  0.45865800  0.20229500  1.0
  O  O13  1  0.41590700  0.71761000  0.50000000  1.0
  O  O14  1  0.60794100  0.77623900  0.00000000  1.0
  O  O15  1  0.69388600  0.05749900  0.30299100  1.0
  O  O16  1  0.69388600  0.05749900  0.69700900  1.0
  O  O17  1  0.78951700  0.54134200  0.70229500  1.0
  O  O18  1  0.78951700  0.54134200  0.29770500  1.0
  O  O19  1  0.91590700  0.28239000  0.00000000  1.0