# generated using pymatgen
data_Sc2Ni5BRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33782379
_cell_length_b   5.38458480
_cell_length_c   5.38458623
_cell_angle_alpha   59.42627313
_cell_angle_beta   60.28687226
_cell_angle_gamma   60.28686697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Ni5BRh
_chemical_formula_sum   'Sc2 Ni5 B1 Rh1'
_cell_volume   109.41802790
_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
  Sc  Sc0  1  0.25176108  0.24823892  0.24823892  1.0
  Sc  Sc1  1  0.75176108  0.74823892  0.74823892  1.0
  Ni  Ni2  1  0.73575186  0.26424914  0.26424914  1.0
  Ni  Ni3  1  0.26301877  0.73698223  0.25674714  1.0
  Ni  Ni4  1  0.74325186  0.73698023  0.25674914  1.0
  Ni  Ni5  1  0.26301877  0.25674714  0.73698223  1.0
  Ni  Ni6  1  0.74325186  0.25674914  0.73698023  1.0
  B  B7  1  0.98945779  0.01054221  0.01054221  1.0
  Rh  Rh8  1  0.25872695  0.74127405  0.74127405  1.0