# generated using pymatgen
data_ErSc3Bi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35338715
_cell_length_b   4.35338715
_cell_length_c   8.14608758
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErSc3Bi2
_chemical_formula_sum   'Er1 Sc3 Bi2'
_cell_volume   154.38448603
_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  0.50000000  0.00000000  0.34417377  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.99625332  1.0
  Sc  Sc2  1  0.50000000  0.50000000  0.99625332  1.0
  Sc  Sc3  1  0.00000000  0.50000000  0.66223046  1.0
  Bi  Bi4  1  0.50000000  0.00000000  0.72205963  1.0
  Bi  Bi5  1  0.00000000  0.50000000  0.27902850  1.0