# generated using pymatgen
data_Y3Mg3RuRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22050249
_cell_length_b   7.22050183
_cell_length_c   4.07445746
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Mg3RuRh2
_chemical_formula_sum   'Y3 Mg3 Ru1 Rh2'
_cell_volume   183.96501942
_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  0.41798102  0.41156755  0.50000000  1.0
  Y  Y1  1  0.99358654  0.58201898  0.50000000  1.0
  Y  Y2  1  0.58843245  0.00641346  0.50000000  1.0
  Mg  Mg3  1  0.75661830  0.76033292  0.00000000  1.0
  Mg  Mg4  1  0.23966708  0.99628538  0.00000000  1.0
  Mg  Mg5  1  0.00371462  0.24338170  0.00000000  1.0
  Ru  Ru6  1  0.66666700  0.33333300  0.00000000  1.0
  Rh  Rh7  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.50000000  1.0