# generated using pymatgen
data_Hf4Zr6Sn6P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80755364
_cell_length_b   8.52537618
_cell_length_c   8.52539575
_cell_angle_alpha   119.99993221
_cell_angle_beta   90.00014005
_cell_angle_gamma   89.99971546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Zr6Sn6P
_chemical_formula_sum   'Hf4 Zr6 Sn6 P1'
_cell_volume   365.55460329
_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
  Hf  Hf0  1  0.50000000  0.33333300  0.66666700  1.0
  Hf  Hf1  1  0.50000000  0.66666600  0.33333300  1.0
  Hf  Hf2  1  0.00000000  0.66666600  0.33333100  1.0
  Hf  Hf3  1  0.00000000  0.33333500  0.66666900  1.0
  Zr  Zr4  1  0.75607225  0.25028025  0.00000000  1.0
  Zr  Zr5  1  0.75606825  0.74972075  0.74971975  1.0
  Zr  Zr6  1  0.75606825  1.00000000  0.25028025  1.0
  Zr  Zr7  1  0.24392775  0.74971975  1.00000000  1.0
  Zr  Zr8  1  0.24393175  0.25028125  0.25028025  1.0
  Zr  Zr9  1  0.24393175  0.00000100  0.74971975  1.0
  Sn  Sn10  1  0.74945588  0.60507398  1.00000000  1.0
  Sn  Sn11  1  0.74945888  0.39492502  0.39492502  1.0
  Sn  Sn12  1  0.74945888  0.00000000  0.60507498  1.0
  Sn  Sn13  1  0.25054412  0.39492602  0.00000000  1.0
  Sn  Sn14  1  0.25054112  0.60507498  0.60507498  1.0
  Sn  Sn15  1  0.25054112  1.00000000  0.39492502  1.0
  P  P16  1  0.49999900  0.00000100  0.00000000  1.0