# generated using pymatgen
data_Ce3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99071139
_cell_length_b   4.36383282
_cell_length_c   9.52957440
_cell_angle_alpha   76.76399014
_cell_angle_beta   77.91364737
_cell_angle_gamma   89.99999607
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Si4
_chemical_formula_sum   'Ce3 Si4'
_cell_volume   157.76555012
_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  0.00000891  0.00000891  0.99998418  1.0
  Ce  Ce1  1  0.68285205  0.18285205  0.63429491  1.0
  Ce  Ce2  1  0.31714825  0.81714825  0.36570449  1.0
  Si  Si3  1  0.85972975  0.35972975  0.28054050  1.0
  Si  Si4  1  0.14027939  0.64027939  0.71944022  1.0
  Si  Si5  1  0.56485290  0.56485290  0.87029420  1.0
  Si  Si6  1  0.43512975  0.43512975  0.12974250  1.0