# generated using pymatgen
data_Ti6Sn2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16533373
_cell_length_b   7.16533280
_cell_length_c   3.54003140
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6Sn2P
_chemical_formula_sum   'Ti6 Sn2 P1'
_cell_volume   157.40211243
_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
  Ti  Ti0  1  0.00000000  0.23791210  0.50000000  1.0
  Ti  Ti1  1  0.23791210  1.00000000  0.50000000  1.0
  Ti  Ti2  1  0.76208790  0.76208790  0.50000000  1.0
  Ti  Ti3  1  0.62759159  1.00000000  0.00000000  1.0
  Ti  Ti4  1  0.37240841  0.37240841  0.00000000  1.0
  Ti  Ti5  1  0.00000000  0.62759159  0.00000000  1.0
  Sn  Sn6  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn7  1  0.33333300  0.66666700  0.50000000  1.0
  P  P8  1  0.00000000  0.00000000  0.00000000  1.0