# generated using pymatgen
data_Pa2SnC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.37031504
_cell_length_b   3.37031618
_cell_length_c   17.01742106
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2SnC
_chemical_formula_sum   'Pa4 Sn2 C2'
_cell_volume   167.40389881
_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  0.91148840  1.0
  Pa  Pa1  1  0.33333300  0.66666700  0.08857145  1.0
  Pa  Pa2  1  0.33333300  0.66666700  0.41141736  1.0
  Pa  Pa3  1  0.66666700  0.33333300  0.58849398  1.0
  Sn  Sn4  1  0.33333300  0.66666700  0.75003559  1.0
  Sn  Sn5  1  0.66666700  0.33333300  0.24999009  1.0
  C  C6  1  0.00000000  0.00000000  0.00005906  1.0
  C  C7  1  0.00000000  0.00000000  0.49994508  1.0