# generated using pymatgen
data_Y2MgBe2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67848181
_cell_length_b   9.67848181
_cell_length_c   3.21687705
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2MgBe2Rh5
_chemical_formula_sum   'Y4 Mg2 Be4 Rh10'
_cell_volume   301.33455596
_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  0.67658389  0.17658389  0.00000000  1.0
  Y  Y1  1  0.32341611  0.82341611  0.00000000  1.0
  Y  Y2  1  0.17658389  0.32341611  0.00000000  1.0
  Y  Y3  1  0.82341611  0.67658389  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
  Be  Be6  1  0.12176227  0.62176227  0.00000000  1.0
  Be  Be7  1  0.87823773  0.37823773  0.00000000  1.0
  Be  Be8  1  0.62176227  0.87823773  0.00000000  1.0
  Be  Be9  1  0.37823773  0.12176227  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  0.21612848  0.06881342  0.50000000  1.0
  Rh  Rh13  1  0.78387152  0.93118658  0.50000000  1.0
  Rh  Rh14  1  0.06881342  0.78387152  0.50000000  1.0
  Rh  Rh15  1  0.71612848  0.43118658  0.50000000  1.0
  Rh  Rh16  1  0.93118658  0.21612848  0.50000000  1.0
  Rh  Rh17  1  0.28387152  0.56881342  0.50000000  1.0
  Rh  Rh18  1  0.56881342  0.71612848  0.50000000  1.0
  Rh  Rh19  1  0.43118658  0.28387152  0.50000000  1.0