# generated using pymatgen
data_Be3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80888274
_cell_length_b   4.80887953
_cell_length_c   3.74336565
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99983482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be3Rh
_chemical_formula_sum   'Be6 Rh2'
_cell_volume   74.96899516
_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
  Be  Be0  1  0.16016136  0.32032372  0.24999900  1.0
  Be  Be1  1  0.67967628  0.83983864  0.25000000  1.0
  Be  Be2  1  0.16016336  0.83983764  0.24999900  1.0
  Be  Be3  1  0.83983864  0.67967728  0.75000000  1.0
  Be  Be4  1  0.32032372  0.16016236  0.74999900  1.0
  Be  Be5  1  0.83983664  0.16016336  0.75000000  1.0
  Rh  Rh6  1  0.33333400  0.66666700  0.75000000  1.0
  Rh  Rh7  1  0.66666600  0.33333300  0.24999900  1.0