# generated using pymatgen
data_Zr4TiSn3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53886100
_cell_length_b   8.53886281
_cell_length_c   5.84523418
_cell_angle_alpha   90.00001324
_cell_angle_beta   89.99997174
_cell_angle_gamma   120.00013599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4TiSn3P
_chemical_formula_sum   'Zr8 Ti2 Sn6 P2'
_cell_volume   369.08970503
_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
  Zr  Zr0  1  0.33333334  0.66666642  0.49999990  1.0
  Zr  Zr1  1  0.66666666  0.33333358  0.50000010  1.0
  Zr  Zr2  1  0.74840809  0.74840782  0.74877134  1.0
  Zr  Zr3  1  0.25159197  0.00000047  0.74877085  1.0
  Zr  Zr4  1  0.00000060  0.25159176  0.74877145  1.0
  Zr  Zr5  1  0.25159191  0.25159218  0.25122866  1.0
  Zr  Zr6  1  0.74840803  0.99999953  0.25122915  1.0
  Zr  Zr7  1  0.99999940  0.74840824  0.25122855  1.0
  Ti  Ti8  1  0.66666688  0.33333411  0.00000004  1.0
  Ti  Ti9  1  0.33333312  0.66666589  0.99999996  1.0
  Sn  Sn10  1  0.40137706  0.40137716  0.76017450  1.0
  Sn  Sn11  1  0.59862312  0.99999995  0.76017448  1.0
  Sn  Sn12  1  0.99999994  0.59862302  0.76017458  1.0
  Sn  Sn13  1  0.59862294  0.59862284  0.23982550  1.0
  Sn  Sn14  1  0.40137688  0.00000005  0.23982552  1.0
  Sn  Sn15  1  0.00000006  0.40137698  0.23982542  1.0
  P  P16  1  0.00000000  0.00000000  0.00000000  1.0
  P  P17  1  0.00000000  0.00000000  0.50000000  1.0