# generated using pymatgen
data_Pr2B3Ru4C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77817429
_cell_length_b   5.93036440
_cell_length_c   5.57763178
_cell_angle_alpha   72.09777829
_cell_angle_beta   56.95068768
_cell_angle_gamma   51.53969076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2B3Ru4C
_chemical_formula_sum   'Pr2 B3 Ru4 C1'
_cell_volume   146.98241501
_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  0.99919729  0.00080271  0.99919729  1.0
  Pr  Pr1  1  0.24991162  0.25008838  0.24991162  1.0
  B  B2  1  0.31902199  0.68097801  0.31902199  1.0
  B  B3  1  0.92985892  0.57014108  0.92985892  1.0
  B  B4  1  0.56918445  0.93081555  0.56918445  1.0
  Ru  Ru5  1  0.61673047  0.60617734  0.88089219  1.0
  Ru  Ru6  1  0.63987306  0.62679692  0.36551701  1.0
  Ru  Ru7  1  0.36551701  0.36781302  0.63987306  1.0
  Ru  Ru8  1  0.88089319  0.89620000  0.61672947  1.0
  C  C9  1  0.67981299  0.32018701  0.67981299  1.0