# generated using pymatgen
data_Er10Sn6AsSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96564166
_cell_length_b   8.96564012
_cell_length_c   6.70973346
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10Sn6AsSe
_chemical_formula_sum   'Er10 Sn6 As1 Se1'
_cell_volume   467.08784971
_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  0.66666700  0.33333300  0.00000000  1.0
  Er  Er1  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er2  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er3  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er4  1  0.75171605  0.75171605  0.75405258  1.0
  Er  Er5  1  0.24828395  0.00000000  0.75405258  1.0
  Er  Er6  1  1.00000000  0.24828395  0.75405258  1.0
  Er  Er7  1  0.24828395  0.24828395  0.24594742  1.0
  Er  Er8  1  0.75171605  1.00000000  0.24594742  1.0
  Er  Er9  1  0.00000000  0.75171605  0.24594742  1.0
  Sn  Sn10  1  0.39812491  0.39812491  0.75012132  1.0
  Sn  Sn11  1  0.60187509  1.00000000  0.75012132  1.0
  Sn  Sn12  1  0.00000000  0.60187509  0.75012132  1.0
  Sn  Sn13  1  0.60187509  0.60187509  0.24987868  1.0
  Sn  Sn14  1  0.39812491  0.00000000  0.24987868  1.0
  Sn  Sn15  1  1.00000000  0.39812491  0.24987868  1.0
  As  As16  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se17  1  0.00000000  0.00000000  0.50000000  1.0