# generated using pymatgen
data_Pa4NbSn3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92830352
_cell_length_b   8.92830444
_cell_length_c   5.91906843
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4NbSn3C
_chemical_formula_sum   'Pa8 Nb2 Sn6 C2'
_cell_volume   408.62214188
_cell_formula_units_Z   2
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
  Pa  Pa0  1  0.66666700  0.33333300  0.00000000  1.0
  Pa  Pa1  1  0.33333300  0.66666700  0.00000000  1.0
  Pa  Pa2  1  0.22428814  1.00000000  0.75687365  1.0
  Pa  Pa3  1  0.77571186  0.00000000  0.24312635  1.0
  Pa  Pa4  1  1.00000000  0.22428814  0.75687365  1.0
  Pa  Pa5  1  0.00000000  0.77571186  0.24312635  1.0
  Pa  Pa6  1  0.77571186  0.77571186  0.75687365  1.0
  Pa  Pa7  1  0.22428814  0.22428814  0.24312635  1.0
  Nb  Nb8  1  0.33333300  0.66666700  0.50000000  1.0
  Nb  Nb9  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn10  1  0.59502641  1.00000000  0.72870785  1.0
  Sn  Sn11  1  0.40497359  0.00000000  0.27129215  1.0
  Sn  Sn12  1  1.00000000  0.59502641  0.72870785  1.0
  Sn  Sn13  1  0.00000000  0.40497359  0.27129215  1.0
  Sn  Sn14  1  0.40497359  0.40497359  0.72870785  1.0
  Sn  Sn15  1  0.59502641  0.59502641  0.27129215  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0
  C  C17  1  0.00000000  0.00000000  0.00000000  1.0