# generated using pymatgen
data_Zr5TaBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71549830
_cell_length_b   8.56600902
_cell_length_c   8.56600876
_cell_angle_alpha   83.60979520
_cell_angle_beta   70.51165952
_cell_angle_gamma   70.51165633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5TaBi2
_chemical_formula_sum   'Zr10 Ta2 Bi4'
_cell_volume   372.70636396
_cell_formula_units_Z   2
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  0.25000000  0.50000000  0.50000000  1.0
  Zr  Zr1  1  0.75000000  0.50000000  0.50000000  1.0
  Zr  Zr2  1  0.07523943  0.13543769  0.71408344  1.0
  Zr  Zr3  1  0.92476057  0.86456231  0.28591656  1.0
  Zr  Zr4  1  0.78932288  0.28591656  0.13543769  1.0
  Zr  Zr5  1  0.42476057  0.28591656  0.86456231  1.0
  Zr  Zr6  1  0.21067712  0.71408344  0.86456231  1.0
  Zr  Zr7  1  0.57523943  0.71408344  0.13543769  1.0
  Zr  Zr8  1  0.71067712  0.86456231  0.71408344  1.0
  Zr  Zr9  1  0.28932288  0.13543769  0.28591656  1.0
  Ta  Ta10  1  0.25000000  0.00000000  0.00000000  1.0
  Ta  Ta11  1  0.75000000  0.00000000  0.00000000  1.0
  Bi  Bi12  1  0.16271954  0.50000000  0.17456192  1.0
  Bi  Bi13  1  0.83728046  0.50000000  0.82543808  1.0
  Bi  Bi14  1  0.33728046  0.82543808  0.50000000  1.0
  Bi  Bi15  1  0.66271954  0.17456192  0.50000000  1.0