# generated using pymatgen
data_Ce2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53479736
_cell_length_b   7.53479736
_cell_length_c   7.53479736
_cell_angle_alpha   150.01987039
_cell_angle_beta   147.94145127
_cell_angle_gamma   44.46283873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Si3
_chemical_formula_sum   'Ce2 Si3'
_cell_volume   113.12380323
_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  0.62797800  0.12797800  0.50000000  1.0
  Ce  Ce1  1  0.87517600  0.87517600  0.00000000  1.0
  Si  Si2  1  0.46294700  0.46294700  0.00000000  1.0
  Si  Si3  1  0.20196800  0.70196800  0.50000000  1.0
  Si  Si4  1  0.29593000  0.29593000  0.00000000  1.0