# generated using pymatgen
data_Zr10InCu2Bi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75690593
_cell_length_b   8.77745311
_cell_length_c   5.89755819
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92259739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10InCu2Bi5
_chemical_formula_sum   'Zr10 In1 Cu2 Bi5'
_cell_volume   392.88031898
_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  0.73850211  0.00000000  0.25000000  1.0
  Zr  Zr1  1  0.00581072  0.74335162  0.25000000  1.0
  Zr  Zr2  1  0.26245910  0.25664838  0.25000000  1.0
  Zr  Zr3  1  0.25380962  0.00000000  0.75000000  1.0
  Zr  Zr4  1  0.99778800  0.25483598  0.75000000  1.0
  Zr  Zr5  1  0.74295202  0.74516402  0.75000000  1.0
  Zr  Zr6  1  0.33306941  0.66727440  0.49800709  1.0
  Zr  Zr7  1  0.66579602  0.33272560  0.49800709  1.0
  Zr  Zr8  1  0.66579602  0.33272560  0.00199291  1.0
  Zr  Zr9  1  0.33306941  0.66727440  0.00199291  1.0
  In  In10  1  0.38749380  0.00000000  0.25000000  1.0
  Cu  Cu11  1  0.00169858  0.00000000  0.49222757  1.0
  Cu  Cu12  1  0.00169858  0.00000000  0.00777243  1.0
  Bi  Bi13  1  0.00067531  0.38442354  0.25000000  1.0
  Bi  Bi14  1  0.61625177  0.61557646  0.25000000  1.0
  Bi  Bi15  1  0.60719457  0.00000000  0.75000000  1.0
  Bi  Bi16  1  0.99961589  0.61329782  0.75000000  1.0
  Bi  Bi17  1  0.38631807  0.38670218  0.75000000  1.0