# generated using pymatgen
data_YbPa3(NiGe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21107998
_cell_length_b   7.12822283
_cell_length_c   7.07450893
_cell_angle_alpha   89.81626095
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPa3(NiGe)4
_chemical_formula_sum   'Yb1 Pa3 Ni4 Ge4'
_cell_volume   212.35809634
_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  0.00420782  0.71767558  1.0
  Pa  Pa1  1  0.25000000  0.48012419  0.21334582  1.0
  Pa  Pa2  1  0.75000000  0.50706216  0.78063299  1.0
  Pa  Pa3  1  0.25000000  0.98523580  0.28976882  1.0
  Ni  Ni4  1  0.75000000  0.30280959  0.41530226  1.0
  Ni  Ni5  1  0.25000000  0.22940234  0.92999165  1.0
  Ni  Ni6  1  0.75000000  0.81421722  0.08448260  1.0
  Ni  Ni7  1  0.25000000  0.73017268  0.57125204  1.0
  Ge  Ge8  1  0.25000000  0.28528621  0.59328750  1.0
  Ge  Ge9  1  0.75000000  0.19217205  0.08583560  1.0
  Ge  Ge10  1  0.25000000  0.77091013  0.91085655  1.0
  Ge  Ge11  1  0.75000000  0.69839780  0.40756759  1.0