# generated using pymatgen
data_Zr7Pa3(CoBi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02957496
_cell_length_b   9.06387297
_cell_length_c   9.00476767
_cell_angle_alpha   122.25578859
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr7Pa3(CoBi3)2
_chemical_formula_sum   'Zr7 Pa3 Co2 Bi6'
_cell_volume   416.17496510
_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  0.25000000  0.01107557  0.74126745  1.0
  Zr  Zr1  1  0.75000000  0.24239846  0.00426150  1.0
  Zr  Zr2  1  0.25000000  0.73605853  0.00835156  1.0
  Zr  Zr3  1  0.00161184  0.66900382  0.34046346  1.0
  Zr  Zr4  1  0.00203598  0.33717872  0.66039857  1.0
  Zr  Zr5  1  0.49796402  0.33717872  0.66039857  1.0
  Zr  Zr6  1  0.49838816  0.66900382  0.34046346  1.0
  Pa  Pa7  1  0.75000000  0.79137126  0.78976360  1.0
  Pa  Pa8  1  0.25000000  0.21953198  0.21927963  1.0
  Pa  Pa9  1  0.75000000  0.00399713  0.23814050  1.0
  Co  Co10  1  0.03411561  0.98640693  0.99204290  1.0
  Co  Co11  1  0.46588439  0.98640693  0.99204290  1.0
  Bi  Bi12  1  0.75000000  0.40621567  0.39878065  1.0
  Bi  Bi13  1  0.25000000  0.61413745  0.61345675  1.0
  Bi  Bi14  1  0.75000000  0.00925322  0.60782161  1.0
  Bi  Bi15  1  0.25000000  0.99488705  0.39532722  1.0
  Bi  Bi16  1  0.75000000  0.59258016  0.00169075  1.0
  Bi  Bi17  1  0.25000000  0.39331359  0.99604993  1.0