# generated using pymatgen
data_Er6Tm4Sn5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85158477
_cell_length_b   8.84639272
_cell_length_c   6.43068644
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01941678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Tm4Sn5Bi
_chemical_formula_sum   'Er6 Tm4 Sn5 Bi1'
_cell_volume   436.00373352
_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  0.99381481  0.75650768  0.75000000  1.0
  Er  Er1  1  0.00055124  0.24002520  0.25000000  1.0
  Er  Er2  1  0.76052604  0.75997480  0.25000000  1.0
  Er  Er3  1  0.76355308  0.00000000  0.75000000  1.0
  Er  Er4  1  0.23730713  0.24349232  0.75000000  1.0
  Er  Er5  1  0.23897235  0.00000000  0.25000000  1.0
  Tm  Tm6  1  0.33273382  0.66208578  0.49810459  1.0
  Tm  Tm7  1  0.67065004  0.33791422  0.00189541  1.0
  Tm  Tm8  1  0.67065004  0.33791422  0.49810459  1.0
  Tm  Tm9  1  0.33273382  0.66208578  0.00189541  1.0
  Sn  Sn10  1  0.39441411  0.39214974  0.25000000  1.0
  Sn  Sn11  1  0.00226636  0.60785026  0.25000000  1.0
  Sn  Sn12  1  0.99929893  0.39486239  0.75000000  1.0
  Sn  Sn13  1  0.60443654  0.60513761  0.75000000  1.0
  Sn  Sn14  1  0.60688450  0.00000000  0.25000000  1.0
  Bi  Bi15  1  0.39120516  0.00000000  0.75000000  1.0