# generated using pymatgen
data_YbHf3As4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85325040
_cell_length_b   3.85325028
_cell_length_c   13.13052167
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHf3As4
_chemical_formula_sum   'Yb1 Hf3 As4'
_cell_volume   168.83675061
_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  0.33333300  0.66666700  0.37883302  1.0
  Hf  Hf1  1  0.66666700  0.33333300  0.87897578  1.0
  Hf  Hf2  1  0.66666700  0.33333300  0.63163920  1.0
  Hf  Hf3  1  0.33333300  0.66666700  0.11107970  1.0
  As  As4  1  0.66666700  0.33333300  0.23093173  1.0
  As  As5  1  0.33333300  0.66666700  0.75627763  1.0
  As  As6  1  0.00000000  0.00000000  0.51787859  1.0
  As  As7  1  0.00000000  0.00000000  0.99438535  1.0