# generated using pymatgen
data_Y2Mg2PdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12822117
_cell_length_b   7.11512294
_cell_length_c   8.59810093
_cell_angle_alpha   91.60973327
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Mg2PdRu
_chemical_formula_sum   'Y4 Mg4 Pd2 Ru2'
_cell_volume   252.45064163
_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  0.25000000  0.54427314  0.18607956  1.0
  Y  Y1  1  0.75000000  0.45572686  0.81392044  1.0
  Y  Y2  1  0.25000000  0.02614258  0.33364992  1.0
  Y  Y3  1  0.75000000  0.97385742  0.66635008  1.0
  Mg  Mg4  1  0.25000000  0.63628230  0.55566164  1.0
  Mg  Mg5  1  0.75000000  0.36371770  0.44433836  1.0
  Mg  Mg6  1  0.25000000  0.13860532  0.93940354  1.0
  Mg  Mg7  1  0.75000000  0.86139468  0.06059646  1.0
  Pd  Pd8  1  0.75000000  0.24418463  0.12887986  1.0
  Pd  Pd9  1  0.25000000  0.75581537  0.87112014  1.0
  Ru  Ru10  1  0.75000000  0.74711201  0.36427224  1.0
  Ru  Ru11  1  0.25000000  0.25288799  0.63572776  1.0