# generated using pymatgen
data_ErTm9Sn5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83215986
_cell_length_b   8.82745223
_cell_length_c   6.41502140
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01764277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm9Sn5Bi
_chemical_formula_sum   'Er1 Tm9 Sn5 Bi1'
_cell_volume   433.06571376
_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  0.23815486  0.00000000  0.25000000  1.0
  Tm  Tm1  1  0.99348834  0.75656843  0.75000000  1.0
  Tm  Tm2  1  0.00052545  0.23977366  0.25000000  1.0
  Tm  Tm3  1  0.76075179  0.76022634  0.25000000  1.0
  Tm  Tm4  1  0.76480063  0.00000000  0.75000000  1.0
  Tm  Tm5  1  0.23691991  0.24343157  0.75000000  1.0
  Tm  Tm6  1  0.33269915  0.66208194  0.49809409  1.0
  Tm  Tm7  1  0.67061822  0.33791806  0.00190591  1.0
  Tm  Tm8  1  0.67061822  0.33791806  0.49809409  1.0
  Tm  Tm9  1  0.33269915  0.66208194  0.00190591  1.0
  Sn  Sn10  1  0.39387496  0.39211641  0.25000000  1.0
  Sn  Sn11  1  0.00175955  0.60788359  0.25000000  1.0
  Sn  Sn12  1  0.99927619  0.39431719  0.75000000  1.0
  Sn  Sn13  1  0.60495801  0.60568281  0.75000000  1.0
  Sn  Sn14  1  0.60772169  0.00000000  0.25000000  1.0
  Bi  Bi15  1  0.39113188  0.00000000  0.75000000  1.0