# generated using pymatgen
data_Yb3Pa(CuGe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26848711
_cell_length_b   7.03596615
_cell_length_c   7.20402776
_cell_angle_alpha   89.37579355
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Pa(CuGe)4
_chemical_formula_sum   'Yb3 Pa1 Cu4 Ge4'
_cell_volume   216.34522783
_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  0.25000000  0.50332498  0.70979861  1.0
  Yb  Yb1  1  0.75000000  0.99082627  0.21688173  1.0
  Yb  Yb2  1  0.75000000  0.49532774  0.28811608  1.0
  Pa  Pa3  1  0.25000000  0.00392381  0.78724550  1.0
  Cu  Cu4  1  0.25000000  0.81185872  0.41909988  1.0
  Cu  Cu5  1  0.25000000  0.32073789  0.07878308  1.0
  Cu  Cu6  1  0.75000000  0.20177425  0.57694228  1.0
  Cu  Cu7  1  0.75000000  0.68595024  0.92158404  1.0
  Ge  Ge8  1  0.25000000  0.20121393  0.40821589  1.0
  Ge  Ge9  1  0.25000000  0.70827623  0.08880084  1.0
  Ge  Ge10  1  0.75000000  0.79887565  0.59478547  1.0
  Ge  Ge11  1  0.75000000  0.27791228  0.90974661  1.0