# generated using pymatgen
data_Lu2BPtRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72698074
_cell_length_b   5.72698115
_cell_length_c   5.74702640
_cell_angle_alpha   59.88414854
_cell_angle_beta   59.88414616
_cell_angle_gamma   60.23169439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2BPtRh5
_chemical_formula_sum   'Lu2 B1 Pt1 Rh5'
_cell_volume   133.28121929
_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
  Lu  Lu0  1  0.75053266  0.75053266  0.74946734  1.0
  Lu  Lu1  1  0.25053266  0.25053266  0.24946734  1.0
  B  B2  1  0.49621294  0.49621294  0.50378706  1.0
  Pt  Pt3  1  0.75935729  0.75935729  0.24064271  1.0
  Rh  Rh4  1  0.75748021  0.24380246  0.24251979  1.0
  Rh  Rh5  1  0.24380246  0.75748021  0.24251979  1.0
  Rh  Rh6  1  0.24079911  0.24079911  0.75920089  1.0
  Rh  Rh7  1  0.75748021  0.24380246  0.75619754  1.0
  Rh  Rh8  1  0.24380246  0.75748021  0.75619754  1.0