# generated using pymatgen
data_Hf4ZrSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44103816
_cell_length_b   8.40847202
_cell_length_c   5.72066385
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12811015
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4ZrSn3
_chemical_formula_sum   'Hf8 Zr2 Sn6'
_cell_volume   351.17849944
_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
  Hf  Hf0  1  0.75468637  0.75527778  0.25000000  1.0
  Hf  Hf1  1  0.99937903  0.24472083  0.25000000  1.0
  Hf  Hf2  1  0.75037543  0.00004872  0.74999900  1.0
  Hf  Hf3  1  0.24968180  0.00004570  0.25000000  1.0
  Hf  Hf4  1  0.33292845  0.66620991  0.49988620  1.0
  Hf  Hf5  1  0.66668814  0.33374264  0.00011154  1.0
  Hf  Hf6  1  0.66668814  0.33374264  0.49988846  1.0
  Hf  Hf7  1  0.33292845  0.66620991  0.00011380  1.0
  Zr  Zr8  1  0.99995681  0.75428392  0.74999900  1.0
  Zr  Zr9  1  0.24570057  0.24571232  0.74999900  1.0
  Sn  Sn10  1  0.99908967  0.39166241  0.74999900  1.0
  Sn  Sn11  1  0.60744234  0.60838696  0.74999900  1.0
  Sn  Sn12  1  0.39273347  0.39266144  0.25000000  1.0
  Sn  Sn13  1  0.00010346  0.60738133  0.25000000  1.0
  Sn  Sn14  1  0.39377317  0.99995222  0.74999900  1.0
  Sn  Sn15  1  0.60784870  0.99996228  0.25000000  1.0