# generated using pymatgen
data_Er3Sc3NbBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89385061
_cell_length_b   7.89394326
_cell_length_c   4.38795020
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00073515
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Sc3NbBi2
_chemical_formula_sum   'Er3 Sc3 Nb1 Bi2'
_cell_volume   236.79471642
_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
  Er  Er0  1  0.00000783  0.59851557  0.50000000  1.0
  Er  Er1  1  0.40151121  0.40151475  0.50000000  1.0
  Er  Er2  1  0.59850899  0.00000387  0.50000000  1.0
  Sc  Sc3  1  0.23290228  0.00000222  0.00000000  1.0
  Sc  Sc4  1  0.76709259  0.76707697  0.00000000  1.0
  Sc  Sc5  1  0.99997724  0.23288293  0.00000000  1.0
  Nb  Nb6  1  0.99998801  0.99998618  0.50000000  1.0
  Bi  Bi7  1  0.33333081  0.66667214  0.00000000  1.0
  Bi  Bi8  1  0.66668105  0.33334537  0.00000000  1.0