# generated using pymatgen
data_Yb7Pr(Mo2C3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54255021
_cell_length_b   5.87929464
_cell_length_c   11.85125146
_cell_angle_alpha   66.56758805
_cell_angle_beta   89.75469173
_cell_angle_gamma   90.17986788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Pr(Mo2C3)4
_chemical_formula_sum   'Yb7 Pr1 Mo8 C12'
_cell_volume   418.26031459
_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
  Yb  Yb0  1  0.79892359  0.67358467  0.90345838  1.0
  Yb  Yb1  1  0.29587667  0.33111159  0.59660551  1.0
  Yb  Yb2  1  0.20103951  0.30721298  0.08964245  1.0
  Yb  Yb3  1  0.70260822  0.67685978  0.41007081  1.0
  Yb  Yb4  1  0.99271126  0.73924616  0.63530775  1.0
  Yb  Yb5  1  0.49297761  0.27165238  0.86472300  1.0
  Yb  Yb6  1  0.00496896  0.26640936  0.36193282  1.0
  Pr  Pr7  1  0.50175313  0.72239097  0.13327475  1.0
  Mo  Mo8  1  0.98965654  0.82389662  0.12002343  1.0
  Mo  Mo9  1  0.48447164  0.17124587  0.38153071  1.0
  Mo  Mo10  1  0.01031783  0.18349101  0.87425692  1.0
  Mo  Mo11  1  0.51311266  0.82271476  0.62540821  1.0
  Mo  Mo12  1  0.76438792  0.18686843  0.65739909  1.0
  Mo  Mo13  1  0.23272661  0.81101740  0.34461511  1.0
  Mo  Mo14  1  0.73761464  0.18000019  0.15849165  1.0
  Mo  Mo15  1  0.26405772  0.82081655  0.84203378  1.0
  C  C16  1  0.64679166  0.51098679  0.65317395  1.0
  C  C17  1  0.14397330  0.49689973  0.84520717  1.0
  C  C18  1  0.35247683  0.48464535  0.35611094  1.0
  C  C19  1  0.86754696  0.50445951  0.14560742  1.0
  C  C20  1  0.21549595  0.93205006  0.98602241  1.0
  C  C21  1  0.71107994  0.09768018  0.50972902  1.0
  C  C22  1  0.78853952  0.09575402  0.00790331  1.0
  C  C23  1  0.29164128  0.89033711  0.49444005  1.0
  C  C24  1  0.46950790  0.03727525  0.24323787  1.0
  C  C25  1  0.02561809  0.03591347  0.74149405  1.0
  C  C26  1  0.97161452  0.95829704  0.25849812  1.0
  C  C27  1  0.52850853  0.96718275  0.75980032  1.0