# generated using pymatgen
data_Ce2BeSi4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58027743
_cell_length_b   8.58027740
_cell_length_c   4.08132223
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.92573992
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2BeSi4Rh
_chemical_formula_sum   'Ce2 Be1 Si4 Rh1'
_cell_volume   141.40664180
_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  0.60004992  0.39995008  0.25000000  1.0
  Ce  Ce1  1  0.38794714  0.61205286  0.75000000  1.0
  Be  Be2  1  0.82722225  0.17277775  0.25000000  1.0
  Si  Si3  1  0.96089124  0.03910876  0.25000000  1.0
  Si  Si4  1  0.03715839  0.96284161  0.75000000  1.0
  Si  Si5  1  0.25326573  0.74673427  0.25000000  1.0
  Si  Si6  1  0.75208374  0.24791626  0.75000000  1.0
  Rh  Rh7  1  0.18138259  0.81861741  0.75000000  1.0