# generated using pymatgen
data_Hf4Ga2SiMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85076775
_cell_length_b   7.83296227
_cell_length_c   5.39869428
_cell_angle_alpha   90.03023395
_cell_angle_beta   89.98492187
_cell_angle_gamma   119.92499958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ga2SiMo
_chemical_formula_sum   'Hf8 Ga4 Si2 Mo2'
_cell_volume   287.73003214
_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  0.33658207  0.66718773  0.49922002  1.0
  Hf  Hf1  1  0.66341793  0.33060466  0.49922002  1.0
  Hf  Hf2  1  0.74923099  0.75196089  0.75542917  1.0
  Hf  Hf3  1  0.25076901  0.00272989  0.75542917  1.0
  Hf  Hf4  1  1.00000000  0.24459130  0.75679410  1.0
  Hf  Hf5  1  0.24826396  0.24896660  0.24755912  1.0
  Hf  Hf6  1  0.75173604  0.00070264  0.24755912  1.0
  Hf  Hf7  1  1.00000000  0.75662882  0.24392884  1.0
  Ga  Ga8  1  1.00000000  0.60286342  0.76222506  1.0
  Ga  Ga9  1  0.60462372  0.60287756  0.23566823  1.0
  Ga  Ga10  1  0.39537628  0.99825384  0.23566823  1.0
  Ga  Ga11  1  0.00000000  0.40010443  0.23557430  1.0
  Si  Si12  1  0.39559216  0.39589634  0.76785168  1.0
  Si  Si13  1  0.60440784  0.00030519  0.76785168  1.0
  Mo  Mo14  1  0.66201441  0.32917055  0.99501063  1.0
  Mo  Mo15  1  0.33798559  0.66715714  0.99501063  1.0