# generated using pymatgen
data_Ga3Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18354969
_cell_length_b   6.18354917
_cell_length_c   6.49835684
_cell_angle_alpha   90.00002583
_cell_angle_beta   90.00001171
_cell_angle_gamma   90.00029336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga3Fe
_chemical_formula_sum   'Ga12 Fe4'
_cell_volume   248.47301477
_cell_formula_units_Z   4
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
  Ga  Ga0  1  0.34455749  0.65543948  0.76349505  1.0
  Ga  Ga1  1  0.15541194  0.15539946  0.73644181  1.0
  Ga  Ga2  1  0.65543112  0.34456612  0.23650099  1.0
  Ga  Ga3  1  0.65543119  0.34456547  0.76349977  1.0
  Ga  Ga4  1  0.49999504  -0.00001762  0.00000038  1.0
  Ga  Ga5  1  0.84459941  0.84458685  0.26355572  1.0
  Ga  Ga6  1  0.00001153  0.49999299  0.50000035  1.0
  Ga  Ga7  1  0.15541342  0.15540135  0.26355952  1.0
  Ga  Ga8  1  0.34455612  0.65544052  0.23650307  1.0
  Ga  Ga9  1  0.84459837  0.84458605  0.73644336  1.0
  Ga  Ga10  1  0.49999961  -0.00000665  0.49999982  1.0
  Ga  Ga11  1  -0.00001063  0.50000343  0.99999928  1.0
  Fe  Fe12  1  0.84318958  0.15681985  0.50000014  1.0
  Fe  Fe13  1  0.15681550  0.84319415  0.49999997  1.0
  Fe  Fe14  1  0.34316419  0.34317778  0.00000035  1.0
  Fe  Fe15  1  0.65683712  0.65685077  -0.00000058  1.0