# generated using pymatgen
data_Pr10Sn6HC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34076396
_cell_length_b   9.34076434
_cell_length_c   6.91403504
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Sn6HC
_chemical_formula_sum   'Pr10 Sn6 H1 C1'
_cell_volume   522.42866269
_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  0.33333300  0.66666700  0.50000000  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.50000000  1.0
  Pr  Pr2  1  0.66666700  0.33333300  0.00000000  1.0
  Pr  Pr3  1  0.33333300  0.66666700  0.00000000  1.0
  Pr  Pr4  1  0.22732669  1.00000000  0.77056235  1.0
  Pr  Pr5  1  0.77267331  0.00000000  0.22943765  1.0
  Pr  Pr6  1  1.00000000  0.22732669  0.77056235  1.0
  Pr  Pr7  1  0.00000000  0.77267331  0.22943765  1.0
  Pr  Pr8  1  0.77267331  0.77267331  0.77056235  1.0
  Pr  Pr9  1  0.22732669  0.22732669  0.22943765  1.0
  Sn  Sn10  1  0.60047766  1.00000000  0.75162451  1.0
  Sn  Sn11  1  0.39952234  0.00000000  0.24837549  1.0
  Sn  Sn12  1  1.00000000  0.60047766  0.75162451  1.0
  Sn  Sn13  1  0.00000000  0.39952234  0.24837549  1.0
  Sn  Sn14  1  0.39952234  0.39952234  0.75162451  1.0
  Sn  Sn15  1  0.60047766  0.60047766  0.24837549  1.0
  H  H16  1  0.00000000  0.00000000  0.50000000  1.0
  C  C17  1  0.00000000  0.00000000  0.00000000  1.0