# generated using pymatgen
data_Sn3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41692383
_cell_length_b   6.41692383
_cell_length_c   5.55276900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn3P
_chemical_formula_sum   'Sn6 P2'
_cell_volume   198.01314170
_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  0.83022100  0.16977900  0.75000000  1.0
  Sn  Sn1  1  0.33955900  0.16977900  0.75000000  1.0
  Sn  Sn2  1  0.83022100  0.66044100  0.75000000  1.0
  Sn  Sn3  1  0.16977900  0.83022100  0.25000000  1.0
  Sn  Sn4  1  0.66044100  0.83022100  0.25000000  1.0
  Sn  Sn5  1  0.16977900  0.33955900  0.25000000  1.0
  P  P6  1  0.66666700  0.33333300  0.25000000  1.0
  P  P7  1  0.33333300  0.66666700  0.75000000  1.0