# generated using pymatgen
data_Zr3Pa2MnSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92650025
_cell_length_b   9.00390111
_cell_length_c   8.77133519
_cell_angle_alpha   120.88102706
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Pa2MnSb3
_chemical_formula_sum   'Zr6 Pa4 Mn2 Sb6'
_cell_volume   401.69914663
_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  0.25964408  0.00000000  1.0
  Zr  Zr1  1  0.25000000  0.74035592  0.00000000  1.0
  Zr  Zr2  1  0.00000000  0.67035343  0.34070386  1.0
  Zr  Zr3  1  0.00000000  0.32964657  0.65929614  1.0
  Zr  Zr4  1  0.50000000  0.32964657  0.65929614  1.0
  Zr  Zr5  1  0.50000000  0.67035343  0.34070386  1.0
  Pa  Pa6  1  0.75000000  0.76521101  0.76648776  1.0
  Pa  Pa7  1  0.25000000  0.23478899  0.23351224  1.0
  Pa  Pa8  1  0.75000000  0.99872325  0.23351224  1.0
  Pa  Pa9  1  0.25000000  0.00127675  0.76648776  1.0
  Mn  Mn10  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn11  1  0.50000000  0.00000000  0.00000000  1.0
  Sb  Sb12  1  0.75000000  0.39994878  0.39340082  1.0
  Sb  Sb13  1  0.25000000  0.60005122  0.60659918  1.0
  Sb  Sb14  1  0.75000000  0.00654896  0.60659918  1.0
  Sb  Sb15  1  0.25000000  0.99345104  0.39340082  1.0
  Sb  Sb16  1  0.75000000  0.59588963  0.00000000  1.0
  Sb  Sb17  1  0.25000000  0.40411037  0.00000000  1.0