# generated using pymatgen
data_Y2(Ga3Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39658488
_cell_length_b   7.39658488
_cell_length_c   9.68386982
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.83577819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2(Ga3Ru)3
_chemical_formula_sum   'Y4 Ga18 Ru6'
_cell_volume   464.10725318
_cell_formula_units_Z   2
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  0.99754311  0.67552978  0.25000000  1.0
  Y  Y1  1  0.00245689  0.32447022  0.75000000  1.0
  Y  Y2  1  0.67552978  0.99754311  0.25000000  1.0
  Y  Y3  1  0.32447022  0.00245689  0.75000000  1.0
  Ga  Ga4  1  0.13525538  0.13525538  0.25000000  1.0
  Ga  Ga5  1  0.86474462  0.86474462  0.75000000  1.0
  Ga  Ga6  1  0.01188999  0.33873817  0.07626094  1.0
  Ga  Ga7  1  0.98811001  0.66126183  0.92373906  1.0
  Ga  Ga8  1  0.98811001  0.66126183  0.57626094  1.0
  Ga  Ga9  1  0.33873817  0.01188999  0.42373906  1.0
  Ga  Ga10  1  0.01188999  0.33873817  0.42373906  1.0
  Ga  Ga11  1  0.66126183  0.98811001  0.57626094  1.0
  Ga  Ga12  1  0.66126183  0.98811001  0.92373906  1.0
  Ga  Ga13  1  0.33873817  0.01188999  0.07626094  1.0
  Ga  Ga14  1  0.33903894  0.33903894  0.56108233  1.0
  Ga  Ga15  1  0.66096106  0.66096106  0.43891767  1.0
  Ga  Ga16  1  0.66096106  0.66096106  0.06108233  1.0
  Ga  Ga17  1  0.33903894  0.33903894  0.93891767  1.0
  Ga  Ga18  1  0.33989557  0.55341857  0.25000000  1.0
  Ga  Ga19  1  0.66010443  0.44658143  0.75000000  1.0
  Ga  Ga20  1  0.55341857  0.33989557  0.25000000  1.0
  Ga  Ga21  1  0.44658143  0.66010443  0.75000000  1.0
  Ru  Ru22  1  0.67673351  0.32326649  0.00000000  1.0
  Ru  Ru23  1  0.32326649  0.67673351  0.00000000  1.0
  Ru  Ru24  1  0.32326649  0.67673351  0.50000000  1.0
  Ru  Ru25  1  0.67673351  0.32326649  0.50000000  1.0
  Ru  Ru26  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru27  1  0.00000000  0.00000000  0.50000000  1.0