# generated using pymatgen
data_PrSiRu2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92260593
_cell_length_b   5.92260593
_cell_length_c   7.25321700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   141.00173406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSiRu2C
_chemical_formula_sum   'Pr2 Si2 Ru4 C2'
_cell_volume   160.10758865
_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
  Pr  Pr0  1  0.54983800  0.45016200  0.25000000  1.0
  Pr  Pr1  1  0.45016200  0.54983800  0.75000000  1.0
  Si  Si2  1  0.27127000  0.72873000  0.25000000  1.0
  Si  Si3  1  0.72873000  0.27127000  0.75000000  1.0
  Ru  Ru4  1  0.83531500  0.16468500  0.05930500  1.0
  Ru  Ru5  1  0.16468500  0.83531500  0.94069500  1.0
  Ru  Ru6  1  0.16468500  0.83531500  0.55930500  1.0
  Ru  Ru7  1  0.83531500  0.16468500  0.44069500  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0