# generated using pymatgen
data_Y4AlMoRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44375987
_cell_length_b   5.26151344
_cell_length_c   8.98166433
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.51067176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4AlMoRu6
_chemical_formula_sum   'Y4 Al1 Mo1 Ru6'
_cell_volume   216.94223596
_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  0.33437801  0.66525736  0.43595016  1.0
  Y  Y1  1  0.67215928  0.34653943  0.56422030  1.0
  Y  Y2  1  0.67215928  0.34653943  0.93577970  1.0
  Y  Y3  1  0.33437801  0.66525736  0.06404984  1.0
  Al  Al4  1  0.33266319  0.16523246  0.25000000  1.0
  Mo  Mo5  1  0.16300122  0.31905185  0.75000000  1.0
  Ru  Ru6  1  0.17715157  0.82153656  0.75000000  1.0
  Ru  Ru7  1  0.83190592  0.65411577  0.25000000  1.0
  Ru  Ru8  1  0.65515360  0.82467468  0.75000000  1.0
  Ru  Ru9  1  0.99773263  0.01001664  0.00164870  1.0
  Ru  Ru10  1  0.83158764  0.17175984  0.25000000  1.0
  Ru  Ru11  1  0.99773263  0.01001664  0.49835130  1.0