# generated using pymatgen
data_Pr7NdC10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91055656
_cell_length_b   6.94053280
_cell_length_c   12.53852300
_cell_angle_alpha   90.80275571
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7NdC10
_chemical_formula_sum   'Pr7 Nd1 C10'
_cell_volume   340.27899028
_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  0.00000000  0.25281974  0.54146766  1.0
  Pr  Pr1  1  0.00000000  0.74837721  0.45866563  1.0
  Pr  Pr2  1  0.00000000  0.75157991  0.95643124  1.0
  Pr  Pr3  1  0.00000000  0.24750513  0.04271884  1.0
  Pr  Pr4  1  0.50000000  0.88782653  0.19542937  1.0
  Pr  Pr5  1  0.50000000  0.60712497  0.69669872  1.0
  Pr  Pr6  1  0.50000000  0.39268587  0.30355664  1.0
  Nd  Nd7  1  0.50000000  0.11177390  0.80454673  1.0
  C  C8  1  0.50000000  0.50123125  0.50035920  1.0
  C  C9  1  0.50000000  0.99942746  0.99879457  1.0
  C  C10  1  0.00000000  0.36546004  0.73685851  1.0
  C  C11  1  0.00000000  0.63357641  0.26351960  1.0
  C  C12  1  0.00000000  0.86298474  0.76063697  1.0
  C  C13  1  0.00000000  0.13848514  0.23934204  1.0
  C  C14  1  0.00000000  0.38695028  0.84110416  1.0
  C  C15  1  0.00000000  0.60839509  0.15946100  1.0
  C  C16  1  0.00000000  0.08336208  0.33851407  1.0
  C  C17  1  0.00000000  0.92043425  0.66189705  1.0