# generated using pymatgen
data_YPa3Re8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30436413
_cell_length_b   5.30436494
_cell_length_c   9.19569752
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPa3Re8
_chemical_formula_sum   'Y1 Pa3 Re8'
_cell_volume   224.06914451
_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
  Y  Y0  1  0.33333300  0.66666700  0.06409994  1.0
  Pa  Pa1  1  0.33333300  0.66666700  0.44313007  1.0
  Pa  Pa2  1  0.66666700  0.33333300  0.55929354  1.0
  Pa  Pa3  1  0.66666700  0.33333300  0.93512151  1.0
  Re  Re4  1  0.17014562  0.34029123  0.75188668  1.0
  Re  Re5  1  0.17014562  0.82985438  0.75188668  1.0
  Re  Re6  1  0.34003548  0.17001774  0.24764952  1.0
  Re  Re7  1  0.82998226  0.65996452  0.24764952  1.0
  Re  Re8  1  0.65970877  0.82985438  0.75188668  1.0
  Re  Re9  1  0.00000000  0.00000000  0.00121545  1.0
  Re  Re10  1  0.82998226  0.17001774  0.24764952  1.0
  Re  Re11  1  0.00000000  0.00000000  0.49853288  1.0