# generated using pymatgen
data_Sc2Ni3BRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53392018
_cell_length_b   5.53391957
_cell_length_c   5.44600202
_cell_angle_alpha   59.46452754
_cell_angle_beta   59.46452947
_cell_angle_gamma   60.00000582
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Ni3BRh3
_chemical_formula_sum   'Sc2 Ni3 B1 Rh3'
_cell_volume   116.96763145
_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  0.25000621  0.25000621  0.24998138  1.0
  Sc  Sc1  1  0.75411718  0.75411718  0.73764945  1.0
  Ni  Ni2  1  0.73770117  0.27188618  0.25271447  1.0
  Ni  Ni3  1  0.27188618  0.73770117  0.25271447  1.0
  Ni  Ni4  1  0.73769917  0.73769917  0.25271647  1.0
  B  B5  1  0.98933691  0.98933691  0.03198828  1.0
  Rh  Rh6  1  0.25726421  0.25726421  0.74074682  1.0
  Rh  Rh7  1  0.74472475  0.25726621  0.74074482  1.0
  Rh  Rh8  1  0.25726621  0.74472475  0.74074482  1.0