# generated using pymatgen
data_Pa2Zn3Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15397899
_cell_length_b   5.15397753
_cell_length_c   9.31708092
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Zn3Re
_chemical_formula_sum   'Pa4 Zn6 Re2'
_cell_volume   214.33626088
_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
  Pa  Pa0  1  0.33333300  0.66666700  0.46395239  1.0
  Pa  Pa1  1  0.66666700  0.33333300  0.53604761  1.0
  Pa  Pa2  1  0.66666700  0.33333300  0.96395239  1.0
  Pa  Pa3  1  0.33333300  0.66666700  0.03604761  1.0
  Zn  Zn4  1  0.83433725  0.16566275  0.25000000  1.0
  Zn  Zn5  1  0.83433725  0.66867249  0.25000000  1.0
  Zn  Zn6  1  0.33132751  0.16566275  0.25000000  1.0
  Zn  Zn7  1  0.16566275  0.83433725  0.75000000  1.0
  Zn  Zn8  1  0.16566275  0.33132751  0.75000000  1.0
  Zn  Zn9  1  0.66867249  0.83433725  0.75000000  1.0
  Re  Re10  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re11  1  0.00000000  0.00000000  0.00000000  1.0