# generated using pymatgen
data_Y2MgSi2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.86702608
_cell_length_b   9.86702608
_cell_length_c   3.38896753
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2MgSi2Rh5
_chemical_formula_sum   'Y4 Mg2 Si4 Rh10'
_cell_volume   329.94379097
_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  0.67422509  0.17422509  0.00000000  1.0
  Y  Y1  1  0.32577491  0.82577491  0.00000000  1.0
  Y  Y2  1  0.17422509  0.32577491  0.00000000  1.0
  Y  Y3  1  0.82577491  0.67422509  0.00000000  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si6  1  0.12487078  0.62487078  0.00000000  1.0
  Si  Si7  1  0.87512922  0.37512922  0.00000000  1.0
  Si  Si8  1  0.62487078  0.87512922  0.00000000  1.0
  Si  Si9  1  0.37512922  0.12487078  0.00000000  1.0
  Rh  Rh10  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh12  1  0.21710994  0.06893263  0.50000000  1.0
  Rh  Rh13  1  0.78289006  0.93106737  0.50000000  1.0
  Rh  Rh14  1  0.06893263  0.78289006  0.50000000  1.0
  Rh  Rh15  1  0.71710994  0.43106737  0.50000000  1.0
  Rh  Rh16  1  0.93106737  0.21710994  0.50000000  1.0
  Rh  Rh17  1  0.28289006  0.56893263  0.50000000  1.0
  Rh  Rh18  1  0.56893263  0.71710994  0.50000000  1.0
  Rh  Rh19  1  0.43106737  0.28289006  0.50000000  1.0