# generated using pymatgen
data_Er8Tm2Sn5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83626383
_cell_length_b   8.83007029
_cell_length_c   6.42595499
_cell_angle_alpha   89.99092276
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02320165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Tm2Sn5Sb
_chemical_formula_sum   'Er8 Tm2 Sn5 Sb1'
_cell_volume   434.10976508
_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  0.99687616  0.75846804  0.74995915  1.0
  Er  Er1  1  0.00112839  0.24007664  0.24998489  1.0
  Er  Er2  1  0.76105275  0.75992336  0.25001511  1.0
  Er  Er3  1  0.76051758  0.00000000  0.75000000  1.0
  Er  Er4  1  0.23840712  0.24153196  0.75004085  1.0
  Er  Er5  1  0.24031122  1.00000000  0.25000000  1.0
  Er  Er6  1  0.66783737  0.33451650  0.49991604  1.0
  Er  Er7  1  0.33331987  0.66548350  0.00008396  1.0
  Tm  Tm8  1  0.33333182  0.66531558  0.49976808  1.0
  Tm  Tm9  1  0.66801724  0.33468442  0.00023192  1.0
  Sn  Sn10  1  0.39425926  0.39294766  0.24993037  1.0
  Sn  Sn11  1  0.00131160  0.60705234  0.25006963  1.0
  Sn  Sn12  1  0.99969947  0.39421554  0.74997283  1.0
  Sn  Sn13  1  0.60548393  0.60578446  0.75002717  1.0
  Sn  Sn14  1  0.60762818  1.00000000  0.25000000  1.0
  Sb  Sb15  1  0.39081903  0.00000000  0.75000000  1.0