# generated using pymatgen
data_PrBRu2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75201719
_cell_length_b   5.92022567
_cell_length_c   5.55022067
_cell_angle_alpha   72.03978780
_cell_angle_beta   56.52041604
_cell_angle_gamma   51.43979249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrBRu2C
_chemical_formula_sum   'Pr2 B2 Ru4 C2'
_cell_volume   144.48663851
_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  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.92985962  0.57014038  0.92985962  1.0
  B  B3  1  0.57014038  0.92985962  0.57014038  1.0
  Ru  Ru4  1  0.60896596  0.60896596  0.89103404  1.0
  Ru  Ru5  1  0.63126772  0.63126772  0.36873128  1.0
  Ru  Ru6  1  0.36873128  0.36873228  0.63126772  1.0
  Ru  Ru7  1  0.89103504  0.89103404  0.60896496  1.0
  C  C8  1  0.67996337  0.32003663  0.67996337  1.0
  C  C9  1  0.32003663  0.67996337  0.32003663  1.0