# generated using pymatgen
data_Hf4TaTi3As4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60140937
_cell_length_b   6.87767857
_cell_length_c   8.42643003
_cell_angle_alpha   89.89963560
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4TaTi3As4
_chemical_formula_sum   'Hf4 Ta1 Ti3 As4'
_cell_volume   208.71675695
_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
  Hf  Hf0  1  0.25000000  0.03975788  0.66307524  1.0
  Hf  Hf1  1  0.25000000  0.54178024  0.83476386  1.0
  Hf  Hf2  1  0.75000000  0.45603021  0.16685754  1.0
  Hf  Hf3  1  0.75000000  0.95697700  0.33474984  1.0
  Ta  Ta4  1  0.25000000  0.13745054  0.05915130  1.0
  Ti  Ti5  1  0.75000000  0.86722091  0.94128249  1.0
  Ti  Ti6  1  0.25000000  0.63467138  0.44104662  1.0
  Ti  Ti7  1  0.75000000  0.36782869  0.55931828  1.0
  As  As8  1  0.25000000  0.25839394  0.36339780  1.0
  As  As9  1  0.25000000  0.75637600  0.14275297  1.0
  As  As10  1  0.75000000  0.74153220  0.64237443  1.0
  As  As11  1  0.75000000  0.24198202  0.85122964  1.0