# generated using pymatgen
data_PrSm7C10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79379195
_cell_length_b   6.80804772
_cell_length_c   12.30891603
_cell_angle_alpha   89.97670479
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSm7C10
_chemical_formula_sum   'Pr1 Sm7 C10'
_cell_volume   317.91855438
_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  0.25686593  0.04458295  1.0
  Sm  Sm1  1  0.00000000  0.24684257  0.54492838  1.0
  Sm  Sm2  1  0.00000000  0.73634399  0.45853832  1.0
  Sm  Sm3  1  0.00000000  0.76284908  0.95712428  1.0
  Sm  Sm4  1  0.50000000  0.10724592  0.80399422  1.0
  Sm  Sm5  1  0.50000000  0.88983413  0.19670524  1.0
  Sm  Sm6  1  0.50000000  0.60953217  0.69671077  1.0
  Sm  Sm7  1  0.50000000  0.39205508  0.30612280  1.0
  C  C8  1  0.50000000  0.48497597  0.49941533  1.0
  C  C9  1  0.50000000  0.00922501  0.99790306  1.0
  C  C10  1  0.00000000  0.35657060  0.73854239  1.0
  C  C11  1  0.00000000  0.63092655  0.26206625  1.0
  C  C12  1  0.00000000  0.86914650  0.76072399  1.0
  C  C13  1  0.00000000  0.14130833  0.24342298  1.0
  C  C14  1  0.00000000  0.42874308  0.83752509  1.0
  C  C15  1  0.00000000  0.62364782  0.15498644  1.0
  C  C16  1  0.00000000  0.07226898  0.34304910  1.0
  C  C17  1  0.00000000  0.88161830  0.65365940  1.0