# generated using pymatgen
data_Lu2Ni5BRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44154058
_cell_length_b   5.46341095
_cell_length_c   5.46341068
_cell_angle_alpha   59.73535595
_cell_angle_beta   60.13231827
_cell_angle_gamma   60.13231378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Ni5BRh
_chemical_formula_sum   'Lu2 Ni5 B1 Rh1'
_cell_volume   114.84727380
_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  0.74831269  0.75168731  0.75168731  1.0
  Lu  Lu1  1  0.24831269  0.25168731  0.25168731  1.0
  Ni  Ni2  1  0.75640704  0.76120049  0.24359296  1.0
  Ni  Ni3  1  0.76365192  0.23634808  0.23634808  1.0
  Ni  Ni4  1  0.23879951  0.76120049  0.24359296  1.0
  Ni  Ni5  1  0.23879951  0.24359296  0.76120049  1.0
  Ni  Ni6  1  0.75640704  0.24359296  0.76120049  1.0
  B  B7  1  0.50875905  0.49124095  0.49124095  1.0
  Rh  Rh8  1  0.24055053  0.75944947  0.75944947  1.0