# generated using pymatgen
data_Zr2MnBe2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33281296
_cell_length_b   9.33281296
_cell_length_c   3.22322685
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2MnBe2Rh5
_chemical_formula_sum   'Zr4 Mn2 Be4 Rh10'
_cell_volume   280.74756358
_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
  Zr  Zr0  1  0.82384902  0.32384902  0.00000000  1.0
  Zr  Zr1  1  0.32384902  0.17615098  0.00000000  1.0
  Zr  Zr2  1  0.67615098  0.82384902  0.00000000  1.0
  Zr  Zr3  1  0.17615098  0.67615098  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  0.62180515  0.12180515  0.00000000  1.0
  Be  Be7  1  0.12180515  0.37819485  0.00000000  1.0
  Be  Be8  1  0.87819485  0.62180515  0.00000000  1.0
  Be  Be9  1  0.37819485  0.87819485  0.00000000  1.0
  Rh  Rh10  1  0.07100113  0.21219358  0.50000000  1.0
  Rh  Rh11  1  0.21219358  0.92899887  0.50000000  1.0
  Rh  Rh12  1  0.78780642  0.07100113  0.50000000  1.0
  Rh  Rh13  1  0.92899887  0.78780642  0.50000000  1.0
  Rh  Rh14  1  0.42899887  0.71219358  0.50000000  1.0
  Rh  Rh15  1  0.57100113  0.28780642  0.50000000  1.0
  Rh  Rh16  1  0.71219358  0.57100113  0.50000000  1.0
  Rh  Rh17  1  0.28780642  0.42899887  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