# generated using pymatgen
data_Pr2MnRu3C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58393612
_cell_length_b   5.73555579
_cell_length_c   5.32890383
_cell_angle_alpha   72.92806412
_cell_angle_beta   56.38317068
_cell_angle_gamma   53.46189312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2MnRu3C4
_chemical_formula_sum   'Pr2 Mn1 Ru3 C4'
_cell_volume   134.44730025
_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  0.00637867  0.00637867  0.99362133  1.0
  Pr  Pr1  1  0.24667796  0.24667796  0.25332204  1.0
  Mn  Mn2  1  0.61415398  0.61415398  0.88584602  1.0
  Ru  Ru3  1  0.63844351  0.63844351  0.36155549  1.0
  Ru  Ru4  1  0.36659600  0.36659700  0.63340300  1.0
  Ru  Ru5  1  0.88577209  0.88577109  0.61422791  1.0
  C  C6  1  0.69504256  0.32141393  0.68466849  1.0
  C  C7  1  0.32141393  0.69504256  0.29887501  1.0
  C  C8  1  0.92904403  0.54647726  0.91170912  1.0
  C  C9  1  0.54647726  0.92904403  0.61276958  1.0