# generated using pymatgen
data_Zr10TiInBi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70214187
_cell_length_b   8.54144530
_cell_length_c   8.54144528
_cell_angle_alpha   96.39703384
_cell_angle_beta   109.49913287
_cell_angle_gamma   70.50086220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10TiInBi4
_chemical_formula_sum   'Zr10 Ti1 In1 Bi4'
_cell_volume   369.65662184
_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  0.40936117  0.85889684  0.70781307  1.0
  Zr  Zr1  1  0.56044494  0.14110316  0.29218693  1.0
  Zr  Zr2  1  0.93955506  0.29218693  0.14110316  1.0
  Zr  Zr3  1  0.09063883  0.70781307  0.85889684  1.0
  Zr  Zr4  1  0.70154710  0.70781307  0.14110316  1.0
  Zr  Zr5  1  0.26825701  0.29218693  0.85889684  1.0
  Zr  Zr6  1  0.79845290  0.14110316  0.70781307  1.0
  Zr  Zr7  1  0.23174299  0.85889684  0.29218693  1.0
  Zr  Zr8  1  0.25000000  0.50000000  0.50000000  1.0
  Zr  Zr9  1  0.75000000  0.50000000  0.50000000  1.0
  Ti  Ti10  1  0.25000000  0.00000000  0.00000000  1.0
  In  In11  1  0.75000000  0.00000000  0.00000000  1.0
  Bi  Bi12  1  0.33590126  0.50000000  0.17180352  1.0
  Bi  Bi13  1  0.66409874  0.50000000  0.82819648  1.0
  Bi  Bi14  1  0.83590126  0.82819648  0.50000000  1.0
  Bi  Bi15  1  0.16409874  0.17180352  0.50000000  1.0