# generated using pymatgen
data_YbPr3(GaRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47503710
_cell_length_b   4.56424215
_cell_length_c   6.99001536
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.70899268
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr3(GaRu)4
_chemical_formula_sum   'Yb1 Pr3 Ga4 Ru4'
_cell_volume   238.48142516
_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  0.97492554  0.25000000  0.80209623  1.0
  Pr  Pr1  1  0.02346591  0.75000100  0.18643600  1.0
  Pr  Pr2  1  0.52641667  0.75000100  0.30851168  1.0
  Pr  Pr3  1  0.47387045  0.25000000  0.69045544  1.0
  Ga  Ga4  1  0.31014605  0.25000000  0.10761292  1.0
  Ga  Ga5  1  0.81270678  0.25000000  0.39500847  1.0
  Ga  Ga6  1  0.18191436  0.75000100  0.61580721  1.0
  Ga  Ga7  1  0.69480196  0.75000100  0.89166896  1.0
  Ru  Ru8  1  0.65375112  0.25000000  0.06079495  1.0
  Ru  Ru9  1  0.15178343  0.25000000  0.43918026  1.0
  Ru  Ru10  1  0.84756553  0.75000100  0.56549169  1.0
  Ru  Ru11  1  0.34865320  0.75000100  0.93693421  1.0