# generated using pymatgen
data_SnP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58462084
_cell_length_b   5.58462040
_cell_length_c   5.58462069
_cell_angle_alpha   82.69284891
_cell_angle_beta   82.69284899
_cell_angle_gamma   82.69285110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SnP3
_chemical_formula_sum   'Sn2 P6'
_cell_volume   170.26114481
_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
  Sn  Sn0  1  0.74594195  0.74594195  0.74594195  1.0
  Sn  Sn1  1  0.25405805  0.25405805  0.25405805  1.0
  P  P2  1  0.20089177  0.20089177  0.74082120  1.0
  P  P3  1  0.20089177  0.74082120  0.20089177  1.0
  P  P4  1  0.79910823  0.25917880  0.79910823  1.0
  P  P5  1  0.79910823  0.79910823  0.25917880  1.0
  P  P6  1  0.25917880  0.79910823  0.79910823  1.0
  P  P7  1  0.74082120  0.20089177  0.20089177  1.0