# generated using pymatgen
data_Y2MnBe2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63554172
_cell_length_b   9.63554172
_cell_length_c   3.20473263
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2MnBe2Rh5
_chemical_formula_sum   'Y4 Mn2 Be4 Rh10'
_cell_volume   297.53912028
_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  0.82297854  0.32297854  0.00000000  1.0
  Y  Y1  1  0.32297854  0.17702146  0.00000000  1.0
  Y  Y2  1  0.67702146  0.82297854  0.00000000  1.0
  Y  Y3  1  0.17702146  0.67702146  0.00000000  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.50000000  0.50000000  0.00000000  1.0
  Be  Be6  1  0.62165956  0.12165956  0.00000000  1.0
  Be  Be7  1  0.12165956  0.37834044  0.00000000  1.0
  Be  Be8  1  0.87834044  0.62165956  0.00000000  1.0
  Be  Be9  1  0.37834044  0.87834044  0.00000000  1.0
  Rh  Rh10  1  0.06788125  0.21357738  0.50000000  1.0
  Rh  Rh11  1  0.21357738  0.93211875  0.50000000  1.0
  Rh  Rh12  1  0.78642262  0.06788125  0.50000000  1.0
  Rh  Rh13  1  0.93211875  0.78642262  0.50000000  1.0
  Rh  Rh14  1  0.43211875  0.71357738  0.50000000  1.0
  Rh  Rh15  1  0.56788125  0.28642262  0.50000000  1.0
  Rh  Rh16  1  0.71357738  0.56788125  0.50000000  1.0
  Rh  Rh17  1  0.28642262  0.43211875  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