# generated using pymatgen
data_YPaRe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30545400
_cell_length_b   5.30545428
_cell_length_c   9.17055063
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999825
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPaRe4
_chemical_formula_sum   'Y2 Pa2 Re8'
_cell_volume   223.54820235
_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
  Y  Y0  1  0.66666700  0.33333300  0.93673035  1.0
  Y  Y1  1  0.33333300  0.66666700  0.06326965  1.0
  Pa  Pa2  1  0.33333300  0.66666700  0.44539716  1.0
  Pa  Pa3  1  0.66666700  0.33333300  0.55460284  1.0
  Re  Re4  1  0.16975006  0.33950111  0.75476577  1.0
  Re  Re5  1  0.16975006  0.83024994  0.75476577  1.0
  Re  Re6  1  0.33950111  0.16975006  0.24523423  1.0
  Re  Re7  1  0.83024994  0.66049889  0.24523423  1.0
  Re  Re8  1  0.66049889  0.83024994  0.75476577  1.0
  Re  Re9  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re10  1  0.83024994  0.16975006  0.24523423  1.0
  Re  Re11  1  0.00000000  0.00000000  0.50000000  1.0