# generated using pymatgen
data_Er3Sc3CoBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91343062
_cell_length_b   7.91343043
_cell_length_c   4.12989993
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Sc3CoBi2
_chemical_formula_sum   'Er3 Sc3 Co1 Bi2'
_cell_volume   223.97512129
_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  0.61587485  1.00000000  0.00000000  1.0
  Er  Er1  1  1.00000000  0.61587485  0.00000000  1.0
  Er  Er2  1  0.38412515  0.38412515  0.00000000  1.0
  Sc  Sc3  1  0.22615588  0.00000000  0.50000000  1.0
  Sc  Sc4  1  0.00000000  0.22615588  0.50000000  1.0
  Sc  Sc5  1  0.77384412  0.77384412  0.50000000  1.0
  Co  Co6  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi7  1  0.33333300  0.66666700  0.50000000  1.0
  Bi  Bi8  1  0.66666700  0.33333300  0.50000000  1.0