# generated using pymatgen
data_Zr10In3Bi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95413792
_cell_length_b   8.91774647
_cell_length_c   5.98926808
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.86560804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10In3Bi5
_chemical_formula_sum   'Zr10 In3 Bi5'
_cell_volume   414.73417634
_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  0.66846295  0.33400459  0.00238919  1.0
  Zr  Zr1  1  0.33153705  0.66554164  0.00239019  1.0
  Zr  Zr2  1  0.33153705  0.66554164  0.49760981  1.0
  Zr  Zr3  1  0.66846295  0.33400459  0.49761081  1.0
  Zr  Zr4  1  0.72289332  0.72317872  0.75000000  1.0
  Zr  Zr5  1  0.27710568  0.00028541  0.75000000  1.0
  Zr  Zr6  1  0.99999900  0.27824056  0.75000000  1.0
  Zr  Zr7  1  0.27954555  0.28226803  0.25000000  1.0
  Zr  Zr8  1  0.72045445  0.00272148  0.25000000  1.0
  Zr  Zr9  1  0.00000100  0.71662946  0.25000000  1.0
  In  In10  1  0.00000100  0.00081525  0.00335862  1.0
  In  In11  1  0.00000100  0.00081525  0.49664138  1.0
  In  In12  1  1.00000000  0.37999122  0.25000000  1.0
  Bi  Bi13  1  0.38546140  0.38533545  0.75000000  1.0
  Bi  Bi14  1  0.61453760  0.99987404  0.75000000  1.0
  Bi  Bi15  1  0.00000000  0.61188164  0.75000000  1.0
  Bi  Bi16  1  0.61661782  0.61774443  0.25000000  1.0
  Bi  Bi17  1  0.38338218  0.00112460  0.25000000  1.0