# generated using pymatgen
data_Ce2Be(SiRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53864364
_cell_length_b   6.58020950
_cell_length_c   6.58021055
_cell_angle_alpha   65.06626904
_cell_angle_beta   65.23076450
_cell_angle_gamma   65.23076518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Be(SiRh2)3
_chemical_formula_sum   'Ce2 Be1 Si3 Rh6'
_cell_volume   188.71360431
_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  0.54238252  0.74540270  0.74540270  1.0
  Ce  Ce1  1  0.45084901  0.25513660  0.25513660  1.0
  Be  Be2  1  0.23126730  0.57429667  0.57429667  1.0
  Si  Si3  1  0.77234964  0.42132968  0.42132968  1.0
  Si  Si4  1  0.11901129  0.07961391  0.07961391  1.0
  Si  Si5  1  0.87964812  0.92215365  0.92215365  1.0
  Rh  Rh6  1  0.49967125  0.21826203  0.78200775  1.0
  Rh  Rh7  1  0.00082367  0.71740503  0.28580404  1.0
  Rh  Rh8  1  0.49967125  0.78200775  0.21826203  1.0
  Rh  Rh9  1  0.00082367  0.28580404  0.71740503  1.0
  Rh  Rh10  1  0.00175064  0.50395608  0.99463185  1.0
  Rh  Rh11  1  0.00175064  0.99463185  0.50395608  1.0