# generated using pymatgen
data_Er10Sn5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84039004
_cell_length_b   8.83283453
_cell_length_c   6.43904296
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02829640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10Sn5Sb
_chemical_formula_sum   'Er10 Sn5 Sb1'
_cell_volume   435.31093160
_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  0.99680804  0.75877961  0.75000000  1.0
  Er  Er1  1  0.00120019  0.23974956  0.25000000  1.0
  Er  Er2  1  0.76145063  0.76025044  0.25000000  1.0
  Er  Er3  1  0.76072006  0.00000000  0.75000000  1.0
  Er  Er4  1  0.23802843  0.24122039  0.75000000  1.0
  Er  Er5  1  0.24017593  1.00000000  0.25000000  1.0
  Er  Er6  1  0.33340778  0.66545632  0.49989598  1.0
  Er  Er7  1  0.66795246  0.33454368  0.00010402  1.0
  Er  Er8  1  0.66795246  0.33454368  0.49989598  1.0
  Er  Er9  1  0.33340778  0.66545632  0.00010402  1.0
  Sn  Sn10  1  0.39439239  0.39306840  0.25000000  1.0
  Sn  Sn11  1  0.00132400  0.60693160  0.25000000  1.0
  Sn  Sn12  1  0.99970459  0.39431125  0.75000000  1.0
  Sn  Sn13  1  0.60539333  0.60568875  0.75000000  1.0
  Sn  Sn14  1  0.60761211  1.00000000  0.25000000  1.0
  Sb  Sb15  1  0.39046983  0.00000000  0.75000000  1.0