# generated using pymatgen
data_Pa2Ta4Zn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.10666367
_cell_length_b   10.10666330
_cell_length_c   10.10666370
_cell_angle_alpha   29.05546462
_cell_angle_beta   29.05546956
_cell_angle_gamma   29.05546720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Ta4Zn7
_chemical_formula_sum   'Pa2 Ta4 Zn7'
_cell_volume   215.38172122
_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  0.83404800  0.83404800  0.83404800  1.0
  Pa  Pa1  1  0.16595200  0.16595200  0.16595200  1.0
  Ta  Ta2  1  0.64855234  0.64855234  0.64855234  1.0
  Ta  Ta3  1  0.35144766  0.35144766  0.35144766  1.0
  Ta  Ta4  1  0.54674708  0.54674708  0.54674708  1.0
  Ta  Ta5  1  0.45325292  0.45325292  0.45325292  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn7  1  0.90047846  0.40904599  0.90047846  1.0
  Zn  Zn8  1  0.90047846  0.90047846  0.40904599  1.0
  Zn  Zn9  1  0.40904599  0.90047846  0.90047846  1.0
  Zn  Zn10  1  0.09952154  0.59095401  0.09952154  1.0
  Zn  Zn11  1  0.09952154  0.09952154  0.59095401  1.0
  Zn  Zn12  1  0.59095401  0.09952154  0.09952154  1.0