# generated using pymatgen
data_Ho4Cu3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39558070
_cell_length_b   5.39008553
_cell_length_c   7.02139270
_cell_angle_alpha   90.31016723
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Cu3Rh
_chemical_formula_sum   'Ho4 Cu3 Rh1'
_cell_volume   166.35230167
_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
  Ho  Ho0  1  0.25000000  0.36056709  0.69104433  1.0
  Ho  Ho1  1  0.25000000  0.14429248  0.17754364  1.0
  Ho  Ho2  1  0.75000000  0.63572694  0.31394472  1.0
  Ho  Ho3  1  0.75000000  0.86468214  0.81943412  1.0
  Cu  Cu4  1  0.25000000  0.87530823  0.52915658  1.0
  Cu  Cu5  1  0.25000000  0.63839127  0.03866063  1.0
  Cu  Cu6  1  0.75000000  0.12455096  0.46611490  1.0
  Rh  Rh7  1  0.75000000  0.35648187  0.96410109  1.0