# generated using pymatgen
data_CeNdSi3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23427873
_cell_length_b   8.26062698
_cell_length_c   8.57522112
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89454023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNdSi3Pd
_chemical_formula_sum   'Ce4 Nd4 Si12 Pd4'
_cell_volume   505.67917826
_cell_formula_units_Z   4
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  0.49994584  0.49996728  0.75000000  1.0
  Ce  Ce1  1  0.50005416  0.50003272  0.25000000  1.0
  Ce  Ce2  1  0.00002145  0.49996728  0.75000000  1.0
  Ce  Ce3  1  0.99997855  0.50003272  0.25000000  1.0
  Nd  Nd4  1  0.49991625  0.99983149  0.75000000  1.0
  Nd  Nd5  1  0.50008375  0.00016851  0.25000000  1.0
  Nd  Nd6  1  0.00001424  0.00002848  0.75000000  1.0
  Nd  Nd7  1  0.99998576  0.99997152  0.25000000  1.0
  Si  Si8  1  0.83370703  0.16524814  0.99986700  1.0
  Si  Si9  1  0.16629297  0.83475186  0.00013300  1.0
  Si  Si10  1  0.33154111  0.16524814  0.99986700  1.0
  Si  Si11  1  0.16629297  0.83475186  0.49986700  1.0
  Si  Si12  1  0.66845889  0.83475186  0.00013300  1.0
  Si  Si13  1  0.83370703  0.16524814  0.50013300  1.0
  Si  Si14  1  0.83516510  0.67032919  0.99989826  1.0
  Si  Si15  1  0.66845889  0.83475186  0.49986700  1.0
  Si  Si16  1  0.16483490  0.32967081  0.00010174  1.0
  Si  Si17  1  0.33154111  0.16524814  0.50013300  1.0
  Si  Si18  1  0.16483490  0.32967081  0.49989826  1.0
  Si  Si19  1  0.83516510  0.67032919  0.50010174  1.0
  Pd  Pd20  1  0.66750419  0.33500738  0.99997534  1.0
  Pd  Pd21  1  0.33249581  0.66499262  0.00002466  1.0
  Pd  Pd22  1  0.33249581  0.66499262  0.49997534  1.0
  Pd  Pd23  1  0.66750419  0.33500738  0.50002466  1.0