# generated using pymatgen
data_Hf3TcMo2As3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01188575
_cell_length_b   7.05360361
_cell_length_c   3.47223449
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.80455437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3TcMo2As3
_chemical_formula_sum   'Hf3 Tc1 Mo2 As3'
_cell_volume   149.01758205
_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  0.99489464  0.59490782  0.50000000  1.0
  Hf  Hf1  1  0.39998782  0.40509218  0.50000000  1.0
  Hf  Hf2  1  0.60108137  0.00000000  0.50000000  1.0
  Tc  Tc3  1  0.25780588  0.00000000  0.00000000  1.0
  Mo  Mo4  1  0.74664929  0.74543447  0.00000000  1.0
  Mo  Mo5  1  0.00121583  0.25456553  0.00000000  1.0
  As  As6  1  0.66324842  0.33119351  0.00000000  1.0
  As  As7  1  0.33205291  0.66880649  0.00000000  1.0
  As  As8  1  0.00306384  1.00000000  0.50000000  1.0