# generated using pymatgen
data_Zr10Sn5GeBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88935770
_cell_length_b   8.63566764
_cell_length_c   8.62433963
_cell_angle_alpha   120.04347445
_cell_angle_beta   89.96304897
_cell_angle_gamma   90.07380017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Sn5GeBi
_chemical_formula_sum   'Zr10 Sn5 Ge1 Bi1'
_cell_volume   379.69034431
_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  0.49879035  0.33194290  0.66460720  1.0
  Zr  Zr1  1  0.49879035  0.66733670  0.33539280  1.0
  Zr  Zr2  1  0.00169892  0.66741155  0.33647401  1.0
  Zr  Zr3  1  0.00169892  0.33093754  0.66352599  1.0
  Zr  Zr4  1  0.75963569  0.25257939  1.00000000  1.0
  Zr  Zr5  1  0.75889900  0.74597239  0.74080462  1.0
  Zr  Zr6  1  0.75889900  0.00516677  0.25919538  1.0
  Zr  Zr7  1  0.24275117  0.74360956  1.00000000  1.0
  Zr  Zr8  1  0.24028893  0.25630780  0.25675907  1.0
  Zr  Zr9  1  0.24028893  0.99954972  0.74324093  1.0
  Sn  Sn10  1  0.74628819  0.39288560  0.39199504  1.0
  Sn  Sn11  1  0.74628819  0.00089056  0.60800496  1.0
  Sn  Sn12  1  0.25306794  0.38933514  0.00000000  1.0
  Sn  Sn13  1  0.25299494  0.60834390  0.60927668  1.0
  Sn  Sn14  1  0.25299494  0.99906722  0.39072332  1.0
  Ge  Ge15  1  0.49886975  0.99936326  1.00000000  1.0
  Bi  Bi16  1  0.74775480  0.60929899  1.00000000  1.0