# generated using pymatgen
data_Ce5Nd5Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73460178
_cell_length_b   7.73460178
_cell_length_c   8.77342408
_cell_angle_alpha   64.13949598
_cell_angle_beta   64.13949598
_cell_angle_gamma   90.19171258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5Nd5Si6
_chemical_formula_sum   'Ce5 Nd5 Si6'
_cell_volume   412.67860213
_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  0.48860700  0.48153200  0.02657100  1.0
  Ce  Ce1  1  0.98153200  0.98860700  0.02657100  1.0
  Ce  Ce2  1  0.67825100  0.53633400  0.28551600  1.0
  Ce  Ce3  1  0.03633400  0.17825100  0.28551600  1.0
  Ce  Ce4  1  0.53780200  0.03780200  0.28567100  1.0
  Nd  Nd5  1  0.17973000  0.67973000  0.29202200  1.0
  Nd  Nd6  1  0.32847600  0.46662600  0.70557900  1.0
  Nd  Nd7  1  0.96662600  0.82847600  0.70557900  1.0
  Nd  Nd8  1  0.46786600  0.96786600  0.70270800  1.0
  Nd  Nd9  1  0.82237200  0.32237200  0.70986500  1.0
  Si  Si10  1  0.61471700  0.88593600  0.99723600  1.0
  Si  Si11  1  0.38593600  0.11471700  0.99723600  1.0
  Si  Si12  1  0.88824700  0.38824700  0.99791700  1.0
  Si  Si13  1  0.11647000  0.61647000  0.99772600  1.0
  Si  Si14  1  0.25418300  0.25285100  0.49214300  1.0
  Si  Si15  1  0.75285100  0.75418300  0.49214300  1.0