# generated using pymatgen
data_HfMn2NbAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64624873
_cell_length_b   6.50708425
_cell_length_c   7.84665772
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMn2NbAs2
_chemical_formula_sum   'Hf2 Mn4 Nb2 As4'
_cell_volume   186.17331418
_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  0.75000000  0.04064510  0.66749816  1.0
  Hf  Hf1  1  0.75000000  0.54064510  0.83250184  1.0
  Mn  Mn2  1  0.25000000  0.36063829  0.55981244  1.0
  Mn  Mn3  1  0.25000000  0.86063829  0.94018756  1.0
  Mn  Mn4  1  0.75000000  0.63922409  0.43923169  1.0
  Mn  Mn5  1  0.75000000  0.13922409  0.06076831  1.0
  Nb  Nb6  1  0.25000000  0.95916218  0.32890302  1.0
  Nb  Nb7  1  0.25000000  0.45916218  0.17109698  1.0
  As  As8  1  0.25000000  0.73702206  0.63253356  1.0
  As  As9  1  0.25000000  0.23702206  0.86746644  1.0
  As  As10  1  0.75000000  0.26331028  0.36416403  1.0
  As  As11  1  0.75000000  0.76331028  0.13583597  1.0