# generated using pymatgen
data_BeGaRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09906083
_cell_length_b   4.09906087
_cell_length_c   4.09906086
_cell_angle_alpha   60.00062788
_cell_angle_beta   60.00062816
_cell_angle_gamma   60.00062776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeGaRh2
_chemical_formula_sum   'Be1 Ga1 Rh2'
_cell_volume   48.70171804
_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  0.25000083  0.25000083  0.25000082  1.0
  Ga  Ga1  1  0.74999994  0.74999993  0.74999994  1.0
  Rh  Rh2  1  -0.00000015  -0.00000015  -0.00000015  1.0
  Rh  Rh3  1  0.49999939  0.49999939  0.49999939  1.0