# generated using pymatgen
data_ZrPa3Re8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29106432
_cell_length_b   5.29106452
_cell_length_c   9.11473204
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPa3Re8
_chemical_formula_sum   'Zr1 Pa3 Re8'
_cell_volume   220.98390355
_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
  Zr  Zr0  1  0.33333300  0.66666700  0.06734810  1.0
  Pa  Pa1  1  0.33333300  0.66666700  0.44473931  1.0
  Pa  Pa2  1  0.66666700  0.33333300  0.93649479  1.0
  Pa  Pa3  1  0.66666700  0.33333300  0.55861663  1.0
  Re  Re4  1  0.65932424  0.82966212  0.75357707  1.0
  Re  Re5  1  0.34008027  0.17004013  0.24470009  1.0
  Re  Re6  1  0.82995987  0.17004013  0.24470009  1.0
  Re  Re7  1  0.17033788  0.34067576  0.75357707  1.0
  Re  Re8  1  0.17033788  0.82966212  0.75357707  1.0
  Re  Re9  1  0.82995987  0.65991973  0.24470009  1.0
  Re  Re10  1  0.00000000  0.00000000  0.49705011  1.0
  Re  Re11  1  0.00000000  0.00000000  0.00091757  1.0