# generated using pymatgen
data_Y2MgAl8Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00631778
_cell_length_b   8.00631758
_cell_length_c   8.00631662
_cell_angle_alpha   134.87428820
_cell_angle_beta   134.87429042
_cell_angle_gamma   65.72558804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2MgAl8Ru5
_chemical_formula_sum   'Y2 Mg1 Al8 Ru5'
_cell_volume   253.86311211
_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
  Y  Y0  1  0.00000000  0.50000000  0.50000000  1.0
  Y  Y1  1  0.50000000  0.00000000  0.50000000  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al3  1  0.43903121  0.86424507  1.00000000  1.0
  Al  Al4  1  0.13575493  0.13575493  0.57478614  1.0
  Al  Al5  1  0.86424507  0.43903121  1.00000000  1.0
  Al  Al6  1  0.86424507  0.86424507  0.42521386  1.0
  Al  Al7  1  0.56096879  0.13575493  0.00000000  1.0
  Al  Al8  1  0.13575493  0.56096879  0.00000000  1.0
  Al  Al9  1  0.56096879  0.56096879  0.42521386  1.0
  Al  Al10  1  0.43903121  0.43903121  0.57478614  1.0
  Ru  Ru11  1  0.19536742  0.19536742  1.00000000  1.0
  Ru  Ru12  1  0.80463258  0.80463258  0.00000000  1.0
  Ru  Ru13  1  0.25000000  0.75000000  0.50000000  1.0
  Ru  Ru14  1  0.75000000  0.25000000  0.50000000  1.0
  Ru  Ru15  1  0.50000000  0.50000000  0.00000000  1.0