# generated using pymatgen
data_Zr3Pa2CoSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94716305
_cell_length_b   8.93703236
_cell_length_c   8.78629980
_cell_angle_alpha   120.56728195
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Pa2CoSb3
_chemical_formula_sum   'Zr6 Pa4 Co2 Sb6'
_cell_volume   402.09509243
_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  0.75000000  0.25888406  0.00005313  1.0
  Zr  Zr1  1  0.25000000  0.74111594  0.99994687  1.0
  Zr  Zr2  1  0.99999478  0.66913710  0.33839914  1.0
  Zr  Zr3  1  0.00000522  0.33086290  0.66160086  1.0
  Zr  Zr4  1  0.49999478  0.33086290  0.66160086  1.0
  Zr  Zr5  1  0.50000522  0.66913710  0.33839914  1.0
  Pa  Pa6  1  0.75000000  0.75741971  0.75884215  1.0
  Pa  Pa7  1  0.25000000  0.24258029  0.24115785  1.0
  Pa  Pa8  1  0.75000000  0.99861121  0.24109008  1.0
  Pa  Pa9  1  0.25000000  0.00138879  0.75890992  1.0
  Co  Co10  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co11  1  0.50000000  0.00000000  0.00000000  1.0
  Sb  Sb12  1  0.75000000  0.39676897  0.39011275  1.0
  Sb  Sb13  1  0.25000000  0.60323103  0.60988725  1.0
  Sb  Sb14  1  0.75000000  0.00664563  0.60990041  1.0
  Sb  Sb15  1  0.25000000  0.99335437  0.39009959  1.0
  Sb  Sb16  1  0.75000000  0.59711893  0.00000248  1.0
  Sb  Sb17  1  0.25000000  0.40288107  0.99999752  1.0