# generated using pymatgen
data_YbPa(CuGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16542339
_cell_length_b   4.16542443
_cell_length_c   7.60803574
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPa(CuGe)2
_chemical_formula_sum   'Yb1 Pa1 Cu2 Ge2'
_cell_volume   114.31983522
_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  0.00000000  0.00000000  0.49551965  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.99568029  1.0
  Cu  Cu2  1  0.66666700  0.33333300  0.23833860  1.0
  Cu  Cu3  1  0.33333300  0.66666700  0.75352432  1.0
  Ge  Ge4  1  0.66666700  0.33333300  0.75625834  1.0
  Ge  Ge5  1  0.33333300  0.66666700  0.23487879  1.0