# generated using pymatgen
data_Be2RhAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01708130
_cell_length_b   4.01707567
_cell_length_c   4.01693599
_cell_angle_alpha   60.00133683
_cell_angle_beta   60.00089301
_cell_angle_gamma   59.99694425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2RhAu
_chemical_formula_sum   'Be2 Rh1 Au1'
_cell_volume   45.83506321
_cell_formula_units_Z   1
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  0.50000624  0.50000320  0.50000324  1.0
  Be  Be1  1  0.99999289  0.99999577  0.99999655  1.0
  Rh  Rh2  1  0.75000082  0.74999916  0.74999926  1.0
  Au  Au3  1  0.25000004  0.24999988  0.24999996  1.0