# generated using pymatgen
data_Zr2Pa3FeBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12769910
_cell_length_b   9.12770047
_cell_length_c   6.07925761
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Pa3FeBi3
_chemical_formula_sum   'Zr4 Pa6 Fe2 Bi6'
_cell_volume   438.63560328
_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  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.00000000  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.50000000  1.0
  Pa  Pa4  1  0.76214394  0.76214394  0.75000000  1.0
  Pa  Pa5  1  0.23785606  1.00000000  0.75000000  1.0
  Pa  Pa6  1  0.00000000  0.23785606  0.75000000  1.0
  Pa  Pa7  1  0.23785606  0.23785606  0.25000000  1.0
  Pa  Pa8  1  0.76214394  0.00000000  0.25000000  1.0
  Pa  Pa9  1  1.00000000  0.76214394  0.25000000  1.0
  Fe  Fe10  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe11  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi12  1  0.40081991  0.40081991  0.75000000  1.0
  Bi  Bi13  1  0.59918009  1.00000000  0.75000000  1.0
  Bi  Bi14  1  0.00000000  0.59918009  0.75000000  1.0
  Bi  Bi15  1  0.59918009  0.59918009  0.25000000  1.0
  Bi  Bi16  1  0.40081991  0.00000000  0.25000000  1.0
  Bi  Bi17  1  1.00000000  0.40081991  0.25000000  1.0