# generated using pymatgen
data_YbGa4(Fe3Ge)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98119529
_cell_length_b   6.50968203
_cell_length_c   6.50968199
_cell_angle_alpha   80.25396562
_cell_angle_beta   67.50523645
_cell_angle_gamma   67.50524541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbGa4(Fe3Ge)2
_chemical_formula_sum   'Yb1 Ga4 Fe6 Ge2'
_cell_volume   180.11935760
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.33769676  0.66230324  0.66230324  1.0
  Ga  Ga2  1  0.66230324  0.33769676  0.33769676  1.0
  Ga  Ga3  1  0.32795306  0.17204694  0.17204694  1.0
  Ga  Ga4  1  0.67204694  0.82795306  0.82795306  1.0
  Fe  Fe5  1  0.50000000  0.24871630  0.75128370  1.0
  Fe  Fe6  1  0.50000000  0.75128370  0.24871630  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  0.65517996  0.34482004  1.0
  Ge  Ge12  1  1.00000000  0.34482004  0.65517996  1.0