# generated using pymatgen
data_Zr3Be2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41961398
_cell_length_b   9.41961398
_cell_length_c   3.33174814
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Be2Rh5
_chemical_formula_sum   'Zr6 Be4 Rh10'
_cell_volume   295.62310599
_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  0.82611634  0.32611634  0.00000000  1.0
  Zr  Zr1  1  0.32611634  0.17388366  0.00000000  1.0
  Zr  Zr2  1  0.67388366  0.82611634  0.00000000  1.0
  Zr  Zr3  1  0.17388366  0.67388366  0.00000000  1.0
  Zr  Zr4  1  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr5  1  0.50000000  0.50000000  0.00000000  1.0
  Be  Be6  1  0.62111387  0.12111387  0.00000000  1.0
  Be  Be7  1  0.12111387  0.37888613  0.00000000  1.0
  Be  Be8  1  0.87888613  0.62111387  0.00000000  1.0
  Be  Be9  1  0.37888613  0.87888613  0.00000000  1.0
  Rh  Rh10  1  0.07164333  0.21647565  0.50000000  1.0
  Rh  Rh11  1  0.21647565  0.92835667  0.50000000  1.0
  Rh  Rh12  1  0.78352435  0.07164333  0.50000000  1.0
  Rh  Rh13  1  0.92835667  0.78352435  0.50000000  1.0
  Rh  Rh14  1  0.42835667  0.71647565  0.50000000  1.0
  Rh  Rh15  1  0.57164333  0.28352435  0.50000000  1.0
  Rh  Rh16  1  0.71647565  0.57164333  0.50000000  1.0
  Rh  Rh17  1  0.28352435  0.42835667  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