# generated using pymatgen
data_Zr10Ni2SnBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76773402
_cell_length_b   8.75075453
_cell_length_c   5.87472285
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93596299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Ni2SnBi5
_chemical_formula_sum   'Zr10 Ni2 Sn1 Bi5'
_cell_volume   390.59867210
_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  0.66928441  0.33359501  0.50162751  1.0
  Zr  Zr1  1  0.33071559  0.66431160  0.50162751  1.0
  Zr  Zr2  1  0.33071559  0.66431160  0.99837249  1.0
  Zr  Zr3  1  0.66928441  0.33359501  0.99837249  1.0
  Zr  Zr4  1  0.75202401  0.75074385  0.25000000  1.0
  Zr  Zr5  1  0.24797599  0.99871984  0.25000000  1.0
  Zr  Zr6  1  1.00000000  0.24880038  0.25000000  1.0
  Zr  Zr7  1  0.24598653  0.25265984  0.75000000  1.0
  Zr  Zr8  1  0.75401347  0.00667432  0.75000000  1.0
  Zr  Zr9  1  0.00000000  0.74707935  0.75000000  1.0
  Ni  Ni10  1  1.00000000  0.99964561  0.50263625  1.0
  Ni  Ni11  1  1.00000000  0.99964561  0.99736375  1.0
  Sn  Sn12  1  0.00000000  0.39155903  0.75000000  1.0
  Bi  Bi13  1  0.39048813  0.38935186  0.25000000  1.0
  Bi  Bi14  1  0.60951187  0.99886272  0.25000000  1.0
  Bi  Bi15  1  1.00000000  0.60716584  0.25000000  1.0
  Bi  Bi16  1  0.61164445  0.61246249  0.75000000  1.0
  Bi  Bi17  1  0.38835555  0.00081804  0.75000000  1.0