# generated using pymatgen
data_Sc2BPtRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67081805
_cell_length_b   5.65588262
_cell_length_c   5.65588228
_cell_angle_alpha   60.17478569
_cell_angle_beta   59.91261264
_cell_angle_gamma   59.91260924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2BPtRh5
_chemical_formula_sum   'Sc2 B1 Pt1 Rh5'
_cell_volume   128.27009509
_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  0.24944592  0.25055408  0.25055408  1.0
  Sc  Sc1  1  0.74944592  0.75055408  0.75055408  1.0
  B  B2  1  0.50393509  0.49606291  0.49606291  1.0
  Pt  Pt3  1  0.24063693  0.75936107  0.75936107  1.0
  Rh  Rh4  1  0.75955653  0.24044147  0.24044147  1.0
  Rh  Rh5  1  0.24169102  0.75830698  0.24320221  1.0
  Rh  Rh6  1  0.75679579  0.75830698  0.24320221  1.0
  Rh  Rh7  1  0.24169102  0.24320221  0.75830698  1.0
  Rh  Rh8  1  0.75679579  0.24320221  0.75830698  1.0