# generated using pymatgen
data_Ce2BeCoSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42011865
_cell_length_b   8.42011909
_cell_length_c   4.01362609
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.89037081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2BeCoSi4
_chemical_formula_sum   'Ce2 Be1 Co1 Si4'
_cell_volume   134.07317242
_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  0.11222127  0.88777873  0.25000000  1.0
  Ce  Ce1  1  0.89648696  0.10351304  0.75000000  1.0
  Be  Be2  1  0.67388540  0.32611460  0.75000000  1.0
  Co  Co3  1  0.31749105  0.68250895  0.25000000  1.0
  Si  Si4  1  0.75272593  0.24727407  0.25000000  1.0
  Si  Si5  1  0.25191578  0.74808422  0.75000000  1.0
  Si  Si6  1  0.53768405  0.46231595  0.75000000  1.0
  Si  Si7  1  0.45758956  0.54241044  0.25000000  1.0