# generated using pymatgen
data_Er4ScIn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83928906
_cell_length_b   8.81531457
_cell_length_c   6.44319586
_cell_angle_alpha   89.94867757
_cell_angle_beta   90.02559127
_cell_angle_gamma   119.91031711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4ScIn2Bi
_chemical_formula_sum   'Er8 Sc2 In4 Bi2'
_cell_volume   435.18979830
_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  0.32201028  0.66498027  0.49133593  1.0
  Er  Er1  1  0.67798972  0.34296899  0.49133593  1.0
  Er  Er2  1  0.77020742  0.76005837  0.75278210  1.0
  Er  Er3  1  0.22979258  0.98985095  0.75278210  1.0
  Er  Er4  1  1.00000000  0.23776268  0.75259477  1.0
  Er  Er5  1  0.23621011  0.23737863  0.24890861  1.0
  Er  Er6  1  0.76378989  0.00116852  0.24890861  1.0
  Er  Er7  1  0.00000000  0.76433996  0.24733536  1.0
  Sc  Sc8  1  0.66518226  0.33401832  0.00852657  1.0
  Sc  Sc9  1  0.33481774  0.66883706  0.00852657  1.0
  In  In10  1  1.00000000  0.59411963  0.76948812  1.0
  In  In11  1  0.60059470  0.60439270  0.24356101  1.0
  In  In12  1  0.39940530  0.00379800  0.24356101  1.0
  In  In13  1  0.00000000  0.40043175  0.22933319  1.0
  Bi  Bi14  1  0.39749615  0.39669466  0.75550955  1.0
  Bi  Bi15  1  0.60250385  0.99919951  0.75550955  1.0