# generated using pymatgen
data_Hf3Ti3Ge2As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97359329
_cell_length_b   6.97359373
_cell_length_c   3.73817365
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ti3Ge2As
_chemical_formula_sum   'Hf3 Ti3 Ge2 As1'
_cell_volume   157.43574705
_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  0.40630278  0.40719890  0.50000000  1.0
  Hf  Hf1  1  0.59280110  0.99910488  0.50000000  1.0
  Hf  Hf2  1  0.00089512  0.59369722  0.50000000  1.0
  Ti  Ti3  1  0.75198484  0.75275331  0.00000000  1.0
  Ti  Ti4  1  0.24724669  0.99923153  0.00000000  1.0
  Ti  Ti5  1  0.00076847  0.24801516  0.00000000  1.0
  Ge  Ge6  1  0.33333300  0.66666700  0.00000000  1.0
  Ge  Ge7  1  0.00000000  0.00000000  0.50000000  1.0
  As  As8  1  0.66666700  0.33333300  0.00000000  1.0