# generated using pymatgen
data_CeBeSiH2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92347330
_cell_length_b   3.92358095
_cell_length_c   8.62760730
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98953288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeBeSiH2
_chemical_formula_sum   'Ce2 Be2 Si2 H4'
_cell_volume   115.03238290
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.50000000  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be2  1  0.66665334  0.33334648  0.75000000  1.0
  Be  Be3  1  0.33334666  0.66665352  0.25000000  1.0
  Si  Si4  1  0.33336783  0.66663312  0.75000000  1.0
  Si  Si5  1  0.66663217  0.33336688  0.25000000  1.0
  H  H6  1  0.33333424  0.66666835  0.44065681  1.0
  H  H7  1  0.66666576  0.33333165  0.55934319  1.0
  H  H8  1  0.33333424  0.66666835  0.05934319  1.0
  H  H9  1  0.66666576  0.33333165  0.94065681  1.0