# generated using pymatgen
data_YGa4(Fe3Ge)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03421376
_cell_length_b   6.56239000
_cell_length_c   6.56238958
_cell_angle_alpha   79.95864445
_cell_angle_beta   67.44527442
_cell_angle_gamma   67.44527613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGa4(Fe3Ge)2
_chemical_formula_sum   'Y1 Ga4 Fe6 Ge2'
_cell_volume   184.80798180
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.34157876  0.65842124  0.65842124  1.0
  Ga  Ga2  1  0.65842124  0.34157876  0.34157876  1.0
  Ga  Ga3  1  0.32237451  0.17762549  0.17762549  1.0
  Ga  Ga4  1  0.67762549  0.82237451  0.82237451  1.0
  Fe  Fe5  1  0.50000000  0.24677597  0.75322403  1.0
  Fe  Fe6  1  0.50000000  0.75322403  0.24677597  1.0
  Fe  Fe7  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe8  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe9  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe10  1  0.50000000  0.00000000  0.50000000  1.0
  Ge  Ge11  1  0.00000000  0.65274966  0.34725034  1.0
  Ge  Ge12  1  0.00000000  0.34725034  0.65274966  1.0