# generated using pymatgen
data_YbTh3(CuGe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20411606
_cell_length_b   8.05564274
_cell_length_c   7.25491706
_cell_angle_alpha   89.68936829
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTh3(CuGe)4
_chemical_formula_sum   'Yb1 Th3 Cu4 Ge4'
_cell_volume   245.69762779
_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  0.75000000  0.50000918  0.74996959  1.0
  Th  Th1  1  0.25000000  0.00001137  0.24997940  1.0
  Th  Th2  1  0.25000000  0.50000831  0.25006231  1.0
  Th  Th3  1  0.75000000  0.00001395  0.75003531  1.0
  Cu  Cu4  1  0.25000000  0.24893343  0.91482284  1.0
  Cu  Cu5  1  0.25000000  0.75111931  0.58518483  1.0
  Cu  Cu6  1  0.75000000  0.75663558  0.08096196  1.0
  Cu  Cu7  1  0.75000000  0.24316930  0.41897558  1.0
  Ge  Ge8  1  0.25000000  0.24986321  0.58272497  1.0
  Ge  Ge9  1  0.25000000  0.75015053  0.91728419  1.0
  Ge  Ge10  1  0.75000000  0.74108777  0.41739984  1.0
  Ge  Ge11  1  0.75000000  0.25899806  0.08260218  1.0