# generated using pymatgen
data_Y4ScZn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58486589
_cell_length_b   8.58486597
_cell_length_c   8.58486643
_cell_angle_alpha   124.55355562
_cell_angle_beta   124.55355234
_cell_angle_gamma   82.27881257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4ScZn2Bi
_chemical_formula_sum   'Y8 Sc2 Zn4 Bi2'
_cell_volume   412.47787136
_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
  Y  Y0  1  0.79613262  0.29613262  0.81058783  1.0
  Y  Y1  1  0.20386738  0.70386738  0.18941217  1.0
  Y  Y2  1  0.48554279  0.98554279  0.18941217  1.0
  Y  Y3  1  0.29613262  0.48554279  0.50000000  1.0
  Y  Y4  1  0.01445721  0.20386738  0.50000000  1.0
  Y  Y5  1  0.51445721  0.01445721  0.81058783  1.0
  Y  Y6  1  0.70386738  0.51445721  0.50000000  1.0
  Y  Y7  1  0.98554279  0.79613262  0.50000000  1.0
  Sc  Sc8  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc9  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn10  1  0.14051788  0.64051788  0.78103476  1.0
  Zn  Zn11  1  0.85948212  0.35948212  0.21896524  1.0
  Zn  Zn12  1  0.64051788  0.85948212  0.50000000  1.0
  Zn  Zn13  1  0.35948212  0.14051788  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