# generated using pymatgen
data_Ce2BeSi4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45572466
_cell_length_b   8.45572514
_cell_length_c   4.03356368
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.74309953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2BeSi4Ni
_chemical_formula_sum   'Ce2 Be1 Si4 Ni1'
_cell_volume   136.53452643
_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  0.10918161  0.89081839  0.25000000  1.0
  Ce  Ce1  1  0.89668953  0.10331047  0.75000000  1.0
  Be  Be2  1  0.67480756  0.32519244  0.75000000  1.0
  Si  Si3  1  0.75165439  0.24834561  0.25000000  1.0
  Si  Si4  1  0.25070295  0.74929705  0.75000000  1.0
  Si  Si5  1  0.53819025  0.46180975  0.75000000  1.0
  Si  Si6  1  0.45996431  0.54003569  0.25000000  1.0
  Ni  Ni7  1  0.31881039  0.68118961  0.25000000  1.0