# generated using pymatgen
data_Yb3Y(CuGe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97597951
_cell_length_b   4.26509602
_cell_length_c   7.25182051
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.21173728
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Y(CuGe)4
_chemical_formula_sum   'Yb3 Y1 Cu4 Ge4'
_cell_volume   215.76355565
_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  0.50615270  0.75000000  0.29163593  1.0
  Yb  Yb1  1  0.49419297  0.24999900  0.70911841  1.0
  Yb  Yb2  1  0.99327587  0.24999900  0.78870285  1.0
  Y  Y3  1  0.00420814  0.75000000  0.20851572  1.0
  Cu  Cu4  1  0.67991261  0.24999900  0.07912572  1.0
  Cu  Cu5  1  0.19490038  0.24999900  0.42259772  1.0
  Cu  Cu6  1  0.81254912  0.75000000  0.58328879  1.0
  Cu  Cu7  1  0.31507747  0.75000000  0.91814854  1.0
  Ge  Ge8  1  0.29813296  0.24999900  0.09210074  1.0
  Ge  Ge9  1  0.79959254  0.24999900  0.40841478  1.0
  Ge  Ge10  1  0.20002572  0.75000000  0.58975205  1.0
  Ge  Ge11  1  0.70198153  0.75000000  0.90859977  1.0