# generated using pymatgen
data_Zr10SnGeBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91751778
_cell_length_b   8.71618338
_cell_length_c   8.70081027
_cell_angle_alpha   119.94152548
_cell_angle_beta   89.94699591
_cell_angle_gamma   90.02628112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10SnGeBi5
_chemical_formula_sum   'Zr10 Sn1 Ge1 Bi5'
_cell_volume   388.87647518
_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  0.49856452  0.33066562  0.66433744  1.0
  Zr  Zr1  1  0.49856604  0.66933481  0.33367316  1.0
  Zr  Zr2  1  0.00178850  0.66920193  0.33369319  1.0
  Zr  Zr3  1  0.00178826  0.33079811  0.66449338  1.0
  Zr  Zr4  1  0.76216921  0.25324642  0.99873108  1.0
  Zr  Zr5  1  0.76216270  0.74675375  0.74548173  1.0
  Zr  Zr6  1  0.76413292  0.99999872  0.25412610  1.0
  Zr  Zr7  1  0.23725864  0.74912176  0.00598304  1.0
  Zr  Zr8  1  0.23726215  0.25087975  0.25686305  1.0
  Zr  Zr9  1  0.23791572  0.99999979  0.74290686  1.0
  Sn  Sn10  1  0.25201235  0.99999880  0.39070682  1.0
  Ge  Ge11  1  0.49923388  0.99999998  0.99968444  1.0
  Bi  Bi12  1  0.74761747  0.61001200  0.99919645  1.0
  Bi  Bi13  1  0.74762136  0.38998830  0.38918516  1.0
  Bi  Bi14  1  0.74778915  0.00000047  0.60780506  1.0
  Bi  Bi15  1  0.25206083  0.38841747  0.00077648  1.0
  Bi  Bi16  1  0.25205529  0.61158231  0.61235657  1.0