# generated using pymatgen
data_Ho2CuBRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79135902
_cell_length_b   5.71115266
_cell_length_c   5.71115179
_cell_angle_alpha   60.93133834
_cell_angle_beta   59.53434458
_cell_angle_gamma   59.53434223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2CuBRh5
_chemical_formula_sum   'Ho2 Cu1 B1 Rh5'
_cell_volume   133.51782517
_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  0.25043060  0.24956940  0.24956940  1.0
  Ho  Ho1  1  0.75043060  0.74956940  0.74956940  1.0
  Cu  Cu2  1  0.73417030  0.26583070  0.26583070  1.0
  B  B3  1  0.00000807  0.99999193  0.99999193  1.0
  Rh  Rh4  1  0.25625997  0.74374103  0.25441669  1.0
  Rh  Rh5  1  0.74558231  0.74373903  0.25441869  1.0
  Rh  Rh6  1  0.25625997  0.25441669  0.74374103  1.0
  Rh  Rh7  1  0.74558231  0.25441869  0.74373903  1.0
  Rh  Rh8  1  0.26127588  0.73872512  0.73872512  1.0