# generated using pymatgen
data_Y3(CuGe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02401576
_cell_length_b   8.02401576
_cell_length_c   8.02401576
_cell_angle_alpha   149.47565853
_cell_angle_beta   130.91461107
_cell_angle_gamma   58.91246680
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3(CuGe)4
_chemical_formula_sum   'Y3 Cu4 Ge4'
_cell_volume   196.74400699
_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  0.50000000  0.00000000  0.50000000  1.0
  Y  Y1  1  0.87054200  0.87054200  0.00000000  1.0
  Y  Y2  1  0.12945800  0.12945800  0.00000000  1.0
  Cu  Cu3  1  0.47939600  0.66935800  0.81003800  1.0
  Cu  Cu4  1  0.85932000  0.66935800  0.18996200  1.0
  Cu  Cu5  1  0.14068000  0.33064200  0.81003800  1.0
  Cu  Cu6  1  0.52060400  0.33064200  0.18996200  1.0
  Ge  Ge7  1  0.28354700  0.78354700  0.50000000  1.0
  Ge  Ge8  1  0.71645300  0.21645300  0.50000000  1.0
  Ge  Ge9  1  0.80860900  0.50000000  0.30860900  1.0
  Ge  Ge10  1  0.19139100  0.50000000  0.69139100  1.0