# generated using pymatgen
data_Hf7Zr3Sn6P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78383845
_cell_length_b   8.48491487
_cell_length_c   8.48487515
_cell_angle_alpha   120.00015549
_cell_angle_beta   89.99985327
_cell_angle_gamma   90.00029849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf7Zr3Sn6P
_chemical_formula_sum   'Hf7 Zr3 Sn6 P1'
_cell_volume   360.61106670
_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  0.49984351  0.33338767  0.66668602  1.0
  Hf  Hf1  1  0.49984351  0.66670265  0.33331398  1.0
  Hf  Hf2  1  0.99935633  0.66669883  0.33331432  1.0
  Hf  Hf3  1  0.99935633  0.33338551  0.66668568  1.0
  Hf  Hf4  1  0.75700732  0.25067341  1.00000000  1.0
  Hf  Hf5  1  0.75698400  0.74929472  0.74934519  1.0
  Hf  Hf6  1  0.75698400  0.99994853  0.25065481  1.0
  Zr  Zr7  1  0.24264073  0.75041808  0.00000000  1.0
  Zr  Zr8  1  0.24260613  0.24952764  0.24955666  1.0
  Zr  Zr9  1  0.24260613  0.99996998  0.75044334  1.0
  Sn  Sn10  1  0.74854244  0.60537009  1.00000000  1.0
  Sn  Sn11  1  0.74856324  0.39463949  0.39465495  1.0
  Sn  Sn12  1  0.74856324  0.99998454  0.60534505  1.0
  Sn  Sn13  1  0.25079826  0.39528597  0.00000000  1.0
  Sn  Sn14  1  0.25080351  0.60472533  0.60475726  1.0
  Sn  Sn15  1  0.25080351  0.99996807  0.39524274  1.0
  P  P16  1  0.50469882  0.00002450  0.00000000  1.0