# generated using pymatgen
data_Pr2Mo2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70610247
_cell_length_b   5.99234019
_cell_length_c   12.05906401
_cell_angle_alpha   68.09284005
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Mo2C3
_chemical_formula_sum   'Pr8 Mo8 C12'
_cell_volume   449.60358278
_cell_formula_units_Z   4
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  0.78288784  0.68547822  0.90924659  1.0
  Pr  Pr1  1  0.28288784  0.31452178  0.59075341  1.0
  Pr  Pr2  1  0.21711216  0.31452178  0.09075341  1.0
  Pr  Pr3  1  0.71711216  0.68547822  0.40924659  1.0
  Pr  Pr4  1  0.99891510  0.72904918  0.63637224  1.0
  Pr  Pr5  1  0.49891510  0.27095082  0.86362776  1.0
  Pr  Pr6  1  0.00108490  0.27095082  0.36362776  1.0
  Pr  Pr7  1  0.50108490  0.72904918  0.13637224  1.0
  Mo  Mo8  1  0.99497828  0.81958600  0.11910547  1.0
  Mo  Mo9  1  0.49497828  0.18041400  0.38089453  1.0
  Mo  Mo10  1  0.00502172  0.18041400  0.88089453  1.0
  Mo  Mo11  1  0.50502172  0.81958600  0.61910547  1.0
  Mo  Mo12  1  0.75472474  0.17695905  0.65814450  1.0
  Mo  Mo13  1  0.24527526  0.82304095  0.34185550  1.0
  Mo  Mo14  1  0.74527526  0.17695905  0.15814450  1.0
  Mo  Mo15  1  0.25472474  0.82304095  0.84185550  1.0
  C  C16  1  0.62698020  0.50427087  0.64067410  1.0
  C  C17  1  0.12698020  0.49572913  0.85932590  1.0
  C  C18  1  0.37301980  0.49572913  0.35932590  1.0
  C  C19  1  0.87301980  0.50427087  0.14067410  1.0
  C  C20  1  0.21646556  0.93968362  0.98875940  1.0
  C  C21  1  0.71646556  0.06031638  0.51124060  1.0
  C  C22  1  0.78353444  0.06031638  0.01124060  1.0
  C  C23  1  0.28353444  0.93968362  0.48875940  1.0
  C  C24  1  0.48762450  0.03395709  0.24793388  1.0
  C  C25  1  0.01237550  0.03395709  0.74793388  1.0
  C  C26  1  0.98762450  0.96604291  0.25206612  1.0
  C  C27  1  0.51237550  0.96604291  0.75206612  1.0