# generated using pymatgen
data_Ce2Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11147854
_cell_length_b   6.11147854
_cell_length_c   4.44274000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.49371900
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Si7
_chemical_formula_sum   'Ce2 Si7'
_cell_volume   156.42526109
_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  0.29574600  0.70425400  0.00000000  1.0
  Ce  Ce1  1  0.70425400  0.29574600  0.00000000  1.0
  Si  Si2  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si3  1  0.32114600  0.05646400  0.50000000  1.0
  Si  Si4  1  0.67885400  0.94353600  0.50000000  1.0
  Si  Si5  1  0.05646400  0.32114600  0.50000000  1.0
  Si  Si6  1  0.94353600  0.67885400  0.50000000  1.0
  Si  Si7  1  0.17932700  0.17932700  0.00000000  1.0
  Si  Si8  1  0.82067300  0.82067300  0.00000000  1.0