# generated using pymatgen
data_Y3GaGeRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53519005
_cell_length_b   7.64590621
_cell_length_c   13.74533033
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3GaGeRu2
_chemical_formula_sum   'Y12 Ga4 Ge4 Ru8'
_cell_volume   581.72360205
_cell_formula_units_Z   4
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
  Y  Y0  1  0.15255663  0.90384134  0.59844660  1.0
  Y  Y1  1  0.84744337  0.09615866  0.09844660  1.0
  Y  Y2  1  0.15255663  0.59615866  0.40155340  1.0
  Y  Y3  1  0.84744337  0.40384134  0.90155340  1.0
  Y  Y4  1  0.84744337  0.09615866  0.40155340  1.0
  Y  Y5  1  0.15255663  0.90384134  0.90155340  1.0
  Y  Y6  1  0.84744337  0.40384134  0.59844660  1.0
  Y  Y7  1  0.15255663  0.59615866  0.09844660  1.0
  Y  Y8  1  0.37249661  0.26761712  0.75000000  1.0
  Y  Y9  1  0.62750339  0.73238288  0.25000000  1.0
  Y  Y10  1  0.37249661  0.23238288  0.25000000  1.0
  Y  Y11  1  0.62750339  0.76761712  0.75000000  1.0
  Ga  Ga12  1  0.36689925  0.25000000  0.50000000  1.0
  Ga  Ga13  1  0.63310075  0.75000000  0.00000000  1.0
  Ga  Ga14  1  0.63310075  0.75000000  0.50000000  1.0
  Ga  Ga15  1  0.36689925  0.25000000  0.00000000  1.0
  Ge  Ge16  1  0.87062649  0.11269144  0.75000000  1.0
  Ge  Ge17  1  0.12937351  0.88730856  0.25000000  1.0
  Ge  Ge18  1  0.87062649  0.38730856  0.25000000  1.0
  Ge  Ge19  1  0.12937351  0.61269144  0.75000000  1.0
  Ru  Ru20  1  0.64349408  0.03497325  0.59333143  1.0
  Ru  Ru21  1  0.35650592  0.96502675  0.09333143  1.0
  Ru  Ru22  1  0.64349408  0.46502675  0.40666857  1.0
  Ru  Ru23  1  0.35650592  0.53497325  0.90666857  1.0
  Ru  Ru24  1  0.35650592  0.96502675  0.40666857  1.0
  Ru  Ru25  1  0.64349408  0.03497325  0.90666857  1.0
  Ru  Ru26  1  0.35650592  0.53497325  0.59333143  1.0
  Ru  Ru27  1  0.64349408  0.46502675  0.09333143  1.0