# generated using pymatgen
data_Zr10Sn3Bi3Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88862556
_cell_length_b   8.66390285
_cell_length_c   8.66394164
_cell_angle_alpha   119.99965609
_cell_angle_beta   90.00018593
_cell_angle_gamma   89.99982958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Sn3Bi3Se
_chemical_formula_sum   'Zr10 Sn3 Bi3 Se1'
_cell_volume   382.80285533
_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
  Zr  Zr0  1  0.49579237  0.33333650  0.66666361  1.0
  Zr  Zr1  1  0.49580380  0.66666509  0.33333704  1.0
  Zr  Zr2  1  0.00476388  0.66666219  0.33333571  1.0
  Zr  Zr3  1  0.00478479  0.33333753  0.66666524  1.0
  Zr  Zr4  1  0.76737709  0.25368932  0.00001583  1.0
  Zr  Zr5  1  0.76737700  0.74631608  0.74629758  1.0
  Zr  Zr6  1  0.76737230  0.99998011  0.25367270  1.0
  Zr  Zr7  1  0.23395131  0.74357047  0.99999990  1.0
  Zr  Zr8  1  0.23396215  0.25643686  0.25643924  1.0
  Zr  Zr9  1  0.23395570  0.00000348  0.74356603  1.0
  Sn  Sn10  1  0.25104008  0.38972931  0.00002723  1.0
  Sn  Sn11  1  0.25103524  0.61032867  0.61028497  1.0
  Sn  Sn12  1  0.25103448  0.99995444  0.38970158  1.0
  Bi  Bi13  1  0.74776275  0.60598648  0.00000566  1.0
  Bi  Bi14  1  0.74776743  0.39401226  0.39401041  1.0
  Bi  Bi15  1  0.74776789  0.99999941  0.60598236  1.0
  Se  Se16  1  0.49844973  0.99999377  0.99999190  1.0