# generated using pymatgen
data_Ce2BeRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92913194
_cell_length_b   5.61023137
_cell_length_c   4.92913168
_cell_angle_alpha   124.37056831
_cell_angle_beta   110.62204599
_cell_angle_gamma   90.26414635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2BeRh3
_chemical_formula_sum   'Ce2 Be1 Rh3'
_cell_volume   101.58295216
_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
  Ce  Ce0  1  0.36929119  0.13127505  0.26198386  1.0
  Ce  Ce1  1  0.63070881  0.86872495  0.73801614  1.0
  Be  Be2  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh3  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh4  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh5  1  0.00000000  0.50000000  0.50000000  1.0