# generated using pymatgen
data_Zr10SnBi5Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92132405
_cell_length_b   8.71463876
_cell_length_c   8.68954563
_cell_angle_alpha   119.90477944
_cell_angle_beta   90.05641704
_cell_angle_gamma   89.97164396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10SnBi5Se
_chemical_formula_sum   'Zr10 Sn1 Bi5 Se1'
_cell_volume   388.69738279
_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  0.49844276  0.32978583  0.66353947  1.0
  Zr  Zr1  1  0.49844176  0.67021517  0.33375264  1.0
  Zr  Zr2  1  0.00174633  0.66940369  0.33396791  1.0
  Zr  Zr3  1  0.00175033  0.33059831  0.66456322  1.0
  Zr  Zr4  1  0.77214215  0.25120056  0.99794616  1.0
  Zr  Zr5  1  0.77214415  0.74879744  0.74674460  1.0
  Zr  Zr6  1  0.77268527  0.00000200  0.25218518  1.0
  Zr  Zr7  1  0.22795952  0.75052792  0.00656055  1.0
  Zr  Zr8  1  0.22796152  0.24947208  0.25603264  1.0
  Zr  Zr9  1  0.22836054  0.00000100  0.74511879  1.0
  Sn  Sn10  1  0.25066206  0.99999800  0.39376040  1.0
  Bi  Bi11  1  0.74770297  0.60695266  0.99894772  1.0
  Bi  Bi12  1  0.74770497  0.39304834  0.39199507  1.0
  Bi  Bi13  1  0.74771257  1.00000000  0.60459655  1.0
  Bi  Bi14  1  0.25245517  0.39124863  0.00092177  1.0
  Bi  Bi15  1  0.25245917  0.60875337  0.60967414  1.0
  Se  Se16  1  0.49966472  1.00000000  0.99969316  1.0