# generated using pymatgen
data_Sc5GaNiBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06865084
_cell_length_b   8.06865061
_cell_length_c   8.19878758
_cell_angle_alpha   125.40443359
_cell_angle_beta   125.40442964
_cell_angle_gamma   79.78301935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5GaNiBi
_chemical_formula_sum   'Sc10 Ga2 Ni2 Bi2'
_cell_volume   344.40457647
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.50000000  0.50000000  0.00000000  1.0
  Sc  Sc2  1  0.77829656  0.27829656  0.79010387  1.0
  Sc  Sc3  1  0.22170344  0.72170344  0.20989613  1.0
  Sc  Sc4  1  0.48819369  0.98819369  0.20989613  1.0
  Sc  Sc5  1  0.30719630  0.45834326  0.50000000  1.0
  Sc  Sc6  1  0.04165674  0.19280370  0.50000000  1.0
  Sc  Sc7  1  0.51180631  0.01180631  0.79010387  1.0
  Sc  Sc8  1  0.69280370  0.54165674  0.50000000  1.0
  Sc  Sc9  1  0.95834326  0.80719630  0.50000000  1.0
  Ga  Ga10  1  0.13596472  0.63596472  0.77192943  1.0
  Ga  Ga11  1  0.86403528  0.36403528  0.22807057  1.0
  Ni  Ni12  1  0.62997788  0.87002212  0.50000000  1.0
  Ni  Ni13  1  0.37002212  0.12997788  0.50000000  1.0
  Bi  Bi14  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi15  1  0.75000000  0.75000000  0.00000000  1.0