# generated using pymatgen
data_LuHf2Zr2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49710290
_cell_length_b   8.55803831
_cell_length_c   5.82754948
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.23908633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuHf2Zr2Sn3
_chemical_formula_sum   'Lu2 Hf4 Zr4 Sn6'
_cell_volume   366.10895929
_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
  Lu  Lu0  1  0.75846574  0.76088602  0.75000000  1.0
  Lu  Lu1  1  0.24151614  0.00229668  0.75000000  1.0
  Hf  Hf2  1  0.66702860  0.33216731  0.00081132  1.0
  Hf  Hf3  1  0.33311350  0.66528803  0.00082251  1.0
  Hf  Hf4  1  0.33311350  0.66528803  0.49917749  1.0
  Hf  Hf5  1  0.66702860  0.33216731  0.49918868  1.0
  Zr  Zr6  1  0.99986467  0.25091613  0.75000000  1.0
  Zr  Zr7  1  0.24492497  0.24433951  0.25000000  1.0
  Zr  Zr8  1  0.75492628  0.99927109  0.25000000  1.0
  Zr  Zr9  1  0.99992137  0.74841336  0.25000000  1.0
  Sn  Sn10  1  0.39491711  0.39640339  0.75000000  1.0
  Sn  Sn11  1  0.60514692  0.00142231  0.75000000  1.0
  Sn  Sn12  1  0.99998737  0.60465096  0.75000000  1.0
  Sn  Sn13  1  0.60780478  0.60716294  0.25000000  1.0
  Sn  Sn14  1  0.39229105  0.99926494  0.25000000  1.0
  Sn  Sn15  1  0.99994941  0.39006199  0.25000000  1.0