# generated using pymatgen
data_Ce(HoCo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63229287
_cell_length_b   5.89210616
_cell_length_c   5.89210469
_cell_angle_alpha   60.88959799
_cell_angle_beta   72.04717153
_cell_angle_gamma   72.04716763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(HoCo)2
_chemical_formula_sum   'Ce1 Ho2 Co2'
_cell_volume   102.89094628
_cell_formula_units_Z   1
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
  Ce  Ce0  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.19060565  0.30939435  0.30939435  1.0
  Ho  Ho2  1  0.80939435  0.69060565  0.69060565  1.0
  Co  Co3  1  0.50000000  0.29437960  0.70562040  1.0
  Co  Co4  1  0.50000000  0.70562040  0.29437960  1.0