# generated using pymatgen
data_Yb3(CuGe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84417322
_cell_length_b   7.84417322
_cell_length_c   7.84417322
_cell_angle_alpha   149.62895535
_cell_angle_beta   130.52368432
_cell_angle_gamma   59.16739319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3(CuGe)4
_chemical_formula_sum   'Yb3 Cu4 Ge4'
_cell_volume   184.04153219
_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  0.50000000  0.00000000  0.50000000  1.0
  Yb  Yb1  1  0.87023841  0.87023841  0.00000000  1.0
  Yb  Yb2  1  0.12976159  0.12976159  0.00000000  1.0
  Cu  Cu3  1  0.47923563  0.67016727  0.80906835  1.0
  Cu  Cu4  1  0.86109892  0.67016727  0.19093165  1.0
  Cu  Cu5  1  0.13890108  0.32983273  0.80906835  1.0
  Cu  Cu6  1  0.52076437  0.32983273  0.19093165  1.0
  Ge  Ge7  1  0.28318065  0.78318065  0.50000000  1.0
  Ge  Ge8  1  0.71681935  0.21681935  0.50000000  1.0
  Ge  Ge9  1  0.80779576  0.50000000  0.30779576  1.0
  Ge  Ge10  1  0.19220424  0.50000000  0.69220424  1.0