# generated using pymatgen
data_Er4ScCu2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39540560
_cell_length_b   8.39540545
_cell_length_c   8.39540479
_cell_angle_alpha   124.67787755
_cell_angle_beta   124.67787899
_cell_angle_gamma   82.07225888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4ScCu2Bi
_chemical_formula_sum   'Er8 Sc2 Cu4 Bi2'
_cell_volume   384.77969922
_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
  Er  Er0  1  0.79174588  0.29174588  0.81543342  1.0
  Er  Er1  1  0.29174588  0.47631247  0.50000000  1.0
  Er  Er2  1  0.97631247  0.79174588  0.50000000  1.0
  Er  Er3  1  0.70825412  0.52368753  0.50000000  1.0
  Er  Er4  1  0.02368753  0.20825412  0.50000000  1.0
  Er  Er5  1  0.52368753  0.02368753  0.81543342  1.0
  Er  Er6  1  0.20825412  0.70825412  0.18456658  1.0
  Er  Er7  1  0.47631247  0.97631247  0.18456658  1.0
  Sc  Sc8  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc9  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu10  1  0.86815567  0.36815567  0.23631034  1.0
  Cu  Cu11  1  0.36815567  0.13184433  0.50000000  1.0
  Cu  Cu12  1  0.63184433  0.86815567  0.50000000  1.0
  Cu  Cu13  1  0.13184433  0.63184433  0.76368966  1.0
  Bi  Bi14  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi15  1  0.75000000  0.75000000  0.00000000  1.0