# generated using pymatgen
data_Y3Be2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.78529993
_cell_length_b   9.78529993
_cell_length_c   3.36444895
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Be2Rh5
_chemical_formula_sum   'Y6 Be4 Rh10'
_cell_volume   322.15303511
_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  0.82508007  0.32508007  0.00000000  1.0
  Y  Y1  1  0.32508007  0.17491993  0.00000000  1.0
  Y  Y2  1  0.67491993  0.82508007  0.00000000  1.0
  Y  Y3  1  0.17491993  0.67491993  0.00000000  1.0
  Y  Y4  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y5  1  0.50000000  0.50000000  0.00000000  1.0
  Be  Be6  1  0.61902917  0.11902917  0.00000000  1.0
  Be  Be7  1  0.11902917  0.38097083  0.00000000  1.0
  Be  Be8  1  0.88097083  0.61902917  0.00000000  1.0
  Be  Be9  1  0.38097083  0.88097083  0.00000000  1.0
  Rh  Rh10  1  0.07123689  0.22348675  0.50000000  1.0
  Rh  Rh11  1  0.22348675  0.92876311  0.50000000  1.0
  Rh  Rh12  1  0.77651325  0.07123689  0.50000000  1.0
  Rh  Rh13  1  0.92876311  0.77651325  0.50000000  1.0
  Rh  Rh14  1  0.42876311  0.72348675  0.50000000  1.0
  Rh  Rh15  1  0.57123689  0.27651325  0.50000000  1.0
  Rh  Rh16  1  0.72348675  0.57123689  0.50000000  1.0
  Rh  Rh17  1  0.27651325  0.42876311  0.50000000  1.0
  Rh  Rh18  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.50000000  0.50000000  1.0