# generated using pymatgen
data_Zr10Sn2Bi4Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90384445
_cell_length_b   8.69939331
_cell_length_c   8.67837837
_cell_angle_alpha   120.08040383
_cell_angle_beta   90.00362974
_cell_angle_gamma   89.99249620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Sn2Bi4Se
_chemical_formula_sum   'Zr10 Sn2 Bi4 Se1'
_cell_volume   385.69201211
_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  0.49710006  0.33303079  0.66362756  1.0
  Zr  Zr1  1  0.49709706  0.66940323  0.33637344  1.0
  Zr  Zr2  1  0.00338877  0.66875318  0.33580236  1.0
  Zr  Zr3  1  0.00338677  0.33294983  0.66419664  1.0
  Zr  Zr4  1  0.76940703  0.25188228  1.00000000  1.0
  Zr  Zr5  1  0.77048761  0.74855205  0.74681050  1.0
  Zr  Zr6  1  0.77048861  0.00174255  0.25318950  1.0
  Zr  Zr7  1  0.23030319  0.74743923  0.00000100  1.0
  Zr  Zr8  1  0.23089854  0.25216655  0.25872710  1.0
  Zr  Zr9  1  0.23090154  0.99343945  0.74127190  1.0
  Sn  Sn10  1  0.25107389  0.60772578  0.60841749  1.0
  Sn  Sn11  1  0.25107189  0.99930429  0.39158351  1.0
  Bi  Bi12  1  0.74805212  0.60755754  0.99999800  1.0
  Bi  Bi13  1  0.74783505  0.39565610  0.39468773  1.0
  Bi  Bi14  1  0.74783705  0.00097037  0.60531227  1.0
  Bi  Bi15  1  0.25188950  0.38905975  0.99999900  1.0
  Se  Se16  1  0.49878133  0.00037004  0.00000100  1.0