# generated using pymatgen
data_Sn3P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35001923
_cell_length_b   4.35001923
_cell_length_c   10.87995583
_cell_angle_alpha   78.13441739
_cell_angle_beta   78.13441739
_cell_angle_gamma   72.04487124
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn3P4
_chemical_formula_sum   'Sn3 P4'
_cell_volume   189.41633978
_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  0.95169800  0.04830200  0.00000000  1.0
  Sn  Sn1  1  0.78725100  0.80082700  0.62805300  1.0
  Sn  Sn2  1  0.19917300  0.21274900  0.37194700  1.0
  P  P3  1  0.96249200  0.47754700  0.14556300  1.0
  P  P4  1  0.59804800  0.60561500  0.31090200  1.0
  P  P5  1  0.39438500  0.40195200  0.68909800  1.0
  P  P6  1  0.52245300  0.03750800  0.85443700  1.0