# generated using pymatgen
data_Ti10Sn6P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09999851
_cell_length_b   8.09999859
_cell_length_c   5.48952817
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Sn6P
_chemical_formula_sum   'Ti10 Sn6 P1'
_cell_volume   311.91447765
_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  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti1  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti2  1  0.33333300  0.66666700  0.00000000  1.0
  Ti  Ti3  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti4  1  0.75146062  0.75146062  0.24377861  1.0
  Ti  Ti5  1  0.24853938  0.00000000  0.24377861  1.0
  Ti  Ti6  1  0.00000000  0.24853938  0.24377861  1.0
  Ti  Ti7  1  0.24853938  0.24853938  0.75622139  1.0
  Ti  Ti8  1  0.75146062  0.00000000  0.75622139  1.0
  Ti  Ti9  1  0.00000000  0.75146062  0.75622139  1.0
  Sn  Sn10  1  0.39398728  0.39398728  0.24938773  1.0
  Sn  Sn11  1  0.60601272  0.00000000  0.24938773  1.0
  Sn  Sn12  1  0.00000000  0.60601272  0.24938773  1.0
  Sn  Sn13  1  0.60601272  0.60601272  0.75061227  1.0
  Sn  Sn14  1  0.39398728  0.00000000  0.75061227  1.0
  Sn  Sn15  1  1.00000000  0.39398728  0.75061227  1.0
  P  P16  1  0.00000000  0.00000000  0.50000000  1.0