# generated using pymatgen
data_HoCu3AgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15434513
_cell_length_b   5.15434469
_cell_length_c   5.15434476
_cell_angle_alpha   57.38969662
_cell_angle_beta   57.38970061
_cell_angle_gamma   57.38970027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCu3AgRh
_chemical_formula_sum   'Ho1 Cu3 Ag1 Rh1'
_cell_volume   91.01251471
_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  0.25195162  0.25195162  0.25195162  1.0
  Cu  Cu1  1  0.62320592  0.62320592  0.12024387  1.0
  Cu  Cu2  1  0.62320592  0.12024387  0.62320592  1.0
  Cu  Cu3  1  0.12024387  0.62320592  0.62320592  1.0
  Ag  Ag4  1  0.00889315  0.00889315  0.00889315  1.0
  Rh  Rh5  1  0.62249952  0.62249952  0.62249952  1.0