# generated using pymatgen
data_PrSiPRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75678851
_cell_length_b   5.75678830
_cell_length_c   5.75678859
_cell_angle_alpha   137.85747999
_cell_angle_beta   137.85747417
_cell_angle_gamma   61.12134427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSiPRu2
_chemical_formula_sum   'Pr1 Si1 P1 Ru2'
_cell_volume   84.94099944
_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
  Pr  Pr0  1  0.00218926  0.00218926  1.00000000  1.0
  Si  Si1  1  0.36607605  0.36607605  0.00000000  1.0
  P  P2  1  0.63641045  0.63641045  1.00000000  1.0
  Ru  Ru3  1  0.24766162  0.74766162  0.50000000  1.0
  Ru  Ru4  1  0.74766162  0.24766162  0.50000000  1.0