# generated using pymatgen
data_Hf3Tc3As2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51675105
_cell_length_b   6.83495242
_cell_length_c   6.83495224
_cell_angle_alpha   60.01839816
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Tc3As2P
_chemical_formula_sum   'Hf3 Tc3 As2 P1'
_cell_volume   142.30616746
_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  0.50000000  0.59969420  0.40030580  1.0
  Hf  Hf1  1  0.50000000  0.40022593  0.99997032  1.0
  Hf  Hf2  1  0.50000000  0.00002968  0.59977407  1.0
  Tc  Tc3  1  0.00000000  0.24097358  0.75902642  1.0
  Tc  Tc4  1  0.00000000  0.75905063  0.00000761  1.0
  Tc  Tc5  1  0.00000000  0.99999239  0.24094937  1.0
  As  As6  1  0.00000000  0.33331824  0.33331219  1.0
  As  As7  1  0.00000000  0.66668781  0.66668176  1.0
  P  P8  1  0.50000000  0.99992753  0.00007247  1.0