# generated using pymatgen
data_Hf18Re8PRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53807569
_cell_length_b   8.53807550
_cell_length_c   8.56331870
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf18Re8PRu
_chemical_formula_sum   'Hf18 Re8 P1 Ru1'
_cell_volume   540.62077096
_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
  Hf  Hf0  1  0.19730778  0.80269222  0.44577479  1.0
  Hf  Hf1  1  0.19730778  0.39461356  0.44577479  1.0
  Hf  Hf2  1  0.60538644  0.80269222  0.44577479  1.0
  Hf  Hf3  1  0.80590578  0.19409422  0.55019157  1.0
  Hf  Hf4  1  0.80590578  0.61181256  0.55019157  1.0
  Hf  Hf5  1  0.38818744  0.19409422  0.55019157  1.0
  Hf  Hf6  1  0.80590578  0.19409422  0.94980843  1.0
  Hf  Hf7  1  0.80590578  0.61181256  0.94980843  1.0
  Hf  Hf8  1  0.38818744  0.19409422  0.94980843  1.0
  Hf  Hf9  1  0.19730778  0.80269222  0.05422521  1.0
  Hf  Hf10  1  0.19730778  0.39461356  0.05422521  1.0
  Hf  Hf11  1  0.60538644  0.80269222  0.05422521  1.0
  Hf  Hf12  1  0.54220236  0.45779764  0.25000000  1.0
  Hf  Hf13  1  0.54220236  0.08440572  0.25000000  1.0
  Hf  Hf14  1  0.91559428  0.45779764  0.25000000  1.0
  Hf  Hf15  1  0.45867829  0.54132171  0.75000000  1.0
  Hf  Hf16  1  0.45867829  0.91735559  0.75000000  1.0
  Hf  Hf17  1  0.08264441  0.54132171  0.75000000  1.0
  Re  Re18  1  0.88930762  0.11069238  0.25000000  1.0
  Re  Re19  1  0.88930762  0.77861523  0.25000000  1.0
  Re  Re20  1  0.22138477  0.11069238  0.25000000  1.0
  Re  Re21  1  0.10998992  0.89001008  0.75000000  1.0
  Re  Re22  1  0.10998992  0.21997984  0.75000000  1.0
  Re  Re23  1  0.78002016  0.89001008  0.75000000  1.0
  Re  Re24  1  0.00000000  0.00000000  0.49912756  1.0
  Re  Re25  1  0.00000000  0.00000000  0.00087244  1.0
  P  P26  1  0.66666700  0.33333300  0.75000000  1.0
  Ru  Ru27  1  0.33333300  0.66666700  0.25000000  1.0