# generated using pymatgen
data_Pr3MnMoC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39159742
_cell_length_b   8.39159714
_cell_length_c   5.29644836
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3MnMoC6
_chemical_formula_sum   'Pr6 Mn2 Mo2 C12'
_cell_volume   323.00162346
_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  0.61527447  0.68238379  0.75000000  1.0
  Pr  Pr1  1  0.93288968  0.61527447  0.25000000  1.0
  Pr  Pr2  1  0.68238379  0.06711032  0.25000000  1.0
  Pr  Pr3  1  0.31761621  0.93288968  0.75000000  1.0
  Pr  Pr4  1  0.06711032  0.38472553  0.75000000  1.0
  Pr  Pr5  1  0.38472553  0.31761621  0.25000000  1.0
  Mn  Mn6  1  0.66666700  0.33333300  0.75000000  1.0
  Mn  Mn7  1  0.33333300  0.66666700  0.25000000  1.0
  Mo  Mo8  1  0.00000000  0.00000000  0.50000000  1.0
  Mo  Mo9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.95520236  0.76016733  0.75000000  1.0
  C  C11  1  0.19503403  0.95520236  0.25000000  1.0
  C  C12  1  0.76016733  0.80496597  0.25000000  1.0
  C  C13  1  0.23983267  0.19503403  0.75000000  1.0
  C  C14  1  0.80496597  0.04479764  0.75000000  1.0
  C  C15  1  0.04479764  0.23983267  0.25000000  1.0
  C  C16  1  0.85789927  0.57243848  0.75000000  1.0
  C  C17  1  0.28545879  0.85789927  0.25000000  1.0
  C  C18  1  0.57243848  0.71454121  0.25000000  1.0
  C  C19  1  0.42756152  0.28545879  0.75000000  1.0
  C  C20  1  0.14210073  0.42756152  0.25000000  1.0
  C  C21  1  0.71454121  0.14210073  0.75000000  1.0