# generated using pymatgen
data_Sn4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.11329976
_cell_length_b   12.11329976
_cell_length_c   12.11329867
_cell_angle_alpha   18.92888534
_cell_angle_beta   18.92888534
_cell_angle_gamma   18.92888741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn4P3
_chemical_formula_sum   'Sn4 P3'
_cell_volume   163.45414186
_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
  Sn  Sn0  1  0.71013376  0.71013376  0.71013376  1.0
  Sn  Sn1  1  0.28986624  0.28986624  0.28986624  1.0
  Sn  Sn2  1  0.86660559  0.86660559  0.86660559  1.0
  Sn  Sn3  1  0.13339441  0.13339441  0.13339441  1.0
  P  P4  1  0.00000000  0.00000000  -0.00000000  1.0
  P  P5  1  0.57074154  0.57074154  0.57074154  1.0
  P  P6  1  0.42925846  0.42925846  0.42925846  1.0