# generated using pymatgen
data_Pa10ZnSb7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20774560
_cell_length_b   9.20774499
_cell_length_c   6.21112590
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa10ZnSb7
_chemical_formula_sum   'Pa10 Zn1 Sb7'
_cell_volume   456.04479418
_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
  Pa  Pa0  1  0.33333300  0.66666700  0.00000000  1.0
  Pa  Pa1  1  0.66666700  0.33333300  0.00000000  1.0
  Pa  Pa2  1  0.66666700  0.33333300  0.50000000  1.0
  Pa  Pa3  1  0.33333300  0.66666700  0.50000000  1.0
  Pa  Pa4  1  0.28380258  0.00000000  0.23585039  1.0
  Pa  Pa5  1  0.71619742  0.00000000  0.76414961  1.0
  Pa  Pa6  1  0.00000000  0.28380258  0.23585039  1.0
  Pa  Pa7  1  0.00000000  0.71619742  0.76414961  1.0
  Pa  Pa8  1  0.71619742  0.71619742  0.23585039  1.0
  Pa  Pa9  1  0.28380258  0.28380258  0.76414961  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb11  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb12  1  0.62368836  1.00000000  0.25651947  1.0
  Sb  Sb13  1  0.37631164  0.00000000  0.74348053  1.0
  Sb  Sb14  1  1.00000000  0.62368836  0.25651947  1.0
  Sb  Sb15  1  0.00000000  0.37631164  0.74348053  1.0
  Sb  Sb16  1  0.37631164  0.37631164  0.25651947  1.0
  Sb  Sb17  1  0.62368836  0.62368836  0.74348053  1.0