# generated using pymatgen
data_Y5Mg2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44416398
_cell_length_b   8.44416410
_cell_length_c   8.44416526
_cell_angle_alpha   109.47122105
_cell_angle_beta   109.47122135
_cell_angle_gamma   109.47121962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Mg2Ru3
_chemical_formula_sum   'Y10 Mg4 Ru6'
_cell_volume   463.49831062
_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  0.78942847  0.00000000  0.00000000  1.0
  Y  Y1  1  0.25000000  0.32700224  0.07700224  1.0
  Y  Y2  1  0.71057353  0.71057353  0.21057353  1.0
  Y  Y3  1  0.17299776  0.92299776  0.25000000  1.0
  Y  Y4  1  1.00000000  0.50000100  0.28942747  1.0
  Y  Y5  1  0.75000000  0.17299776  0.42299776  1.0
  Y  Y6  1  0.50000100  0.78942847  0.50000100  1.0
  Y  Y7  1  0.92299776  0.75000000  0.67299776  1.0
  Y  Y8  1  0.32700224  0.57700224  0.75000000  1.0
  Y  Y9  1  0.57700224  0.25000000  0.82700124  1.0
  Mg  Mg10  1  0.39897397  0.00000000  0.00000000  1.0
  Mg  Mg11  1  0.50000000  0.39897397  0.50000000  1.0
  Mg  Mg12  1  0.10102603  0.10102603  0.60102603  1.0
  Mg  Mg13  1  1.00000000  0.50000000  0.89897397  1.0
  Ru  Ru14  1  0.38299315  0.75000000  0.13299315  1.0
  Ru  Ru15  1  0.63299315  0.38299315  0.25000000  1.0
  Ru  Ru16  1  0.11700685  0.25000000  0.36700685  1.0
  Ru  Ru17  1  0.25000000  0.86700685  0.61700785  1.0
  Ru  Ru18  1  0.86700585  0.11700685  0.75000000  1.0
  Ru  Ru19  1  0.75000000  0.63299315  0.88299315  1.0