# generated using pymatgen
data_Hf3MnTc3As2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75508813
_cell_length_b   7.75508883
_cell_length_c   7.75508990
_cell_angle_alpha   127.18612790
_cell_angle_beta   125.57749929
_cell_angle_gamma   79.26832312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3MnTc3As2
_chemical_formula_sum   'Hf6 Mn2 Tc6 As4'
_cell_volume   292.19377689
_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  0.44972899  0.65281358  0.70308459  1.0
  Hf  Hf1  1  0.55027101  0.25335561  0.20308459  1.0
  Hf  Hf2  1  0.74993157  0.85432397  0.60439140  1.0
  Hf  Hf3  1  0.25006843  0.85445983  0.10439140  1.0
  Hf  Hf4  1  0.05055316  0.25335979  0.70280663  1.0
  Hf  Hf5  1  0.94944684  0.65225248  0.20280663  1.0
  Mn  Mn6  1  0.25034959  0.25355764  0.50320905  1.0
  Mn  Mn7  1  0.74965041  0.25285946  0.00320905  1.0
  Tc  Tc8  1  0.50000000  0.50539448  0.00539448  1.0
  Tc  Tc9  1  0.00000000  0.50539448  0.50539448  1.0
  Tc  Tc10  1  0.12561347  0.25330150  0.12665459  1.0
  Tc  Tc11  1  0.87438653  0.00104012  0.12768802  1.0
  Tc  Tc12  1  0.37335309  0.00104012  0.62665459  1.0
  Tc  Tc13  1  0.62664691  0.25330150  0.62768802  1.0
  As  As14  1  0.33330459  0.58663279  0.25324403  1.0
  As  As15  1  0.66669541  0.91993944  0.25332720  1.0
  As  As16  1  0.16661224  0.91993944  0.75324403  1.0
  As  As17  1  0.83338776  0.58663279  0.75332720  1.0