# generated using pymatgen
data_Yb7HfAs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41888645
_cell_length_b   7.53705461
_cell_length_c   7.53705493
_cell_angle_alpha   109.78663699
_cell_angle_beta   109.15393428
_cell_angle_gamma   109.15393129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7HfAs6
_chemical_formula_sum   'Yb7 Hf1 As6'
_cell_volume   325.69103209
_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
  Yb  Yb0  1  0.50144534  0.00188371  0.64711102  1.0
  Yb  Yb1  1  0.36575930  0.35916005  0.36556444  1.0
  Yb  Yb2  1  0.00019486  0.13443556  0.49359561  1.0
  Yb  Yb3  1  0.85433531  0.85288898  0.85477269  1.0
  Yb  Yb4  1  0.99956162  0.64522731  0.49811629  1.0
  Yb  Yb5  1  0.63578482  0.50000000  1.00000000  1.0
  Yb  Yb6  1  0.50659925  0.00640439  0.14083995  1.0
  Hf  Hf7  1  0.12981401  0.50000000  1.00000000  1.0
  As  As8  1  0.89226238  0.26310125  0.12014796  1.0
  As  As9  1  0.12916112  0.85704671  0.23689875  1.0
  As  As10  1  0.36463007  0.62193065  0.75899201  1.0
  As  As11  1  0.24269942  0.13706136  0.87806935  1.0
  As  As12  1  0.77211442  0.37985204  0.64295329  1.0
  As  As13  1  0.60563807  0.74100799  0.36293864  1.0