# generated using pymatgen
data_Ca2TbNdPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42785654
_cell_length_b   5.73302385
_cell_length_c   7.42111634
_cell_angle_alpha   89.12237644
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2TbNdPd4
_chemical_formula_sum   'Ca2 Tb1 Nd1 Pd4'
_cell_volume   188.36299175
_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
  Ca  Ca0  1  0.25000000  0.13836895  0.18328346  1.0
  Ca  Ca1  1  0.75000000  0.64001401  0.31350907  1.0
  Tb  Tb2  1  0.75000000  0.86421428  0.81993984  1.0
  Nd  Nd3  1  0.25000000  0.36299253  0.68105193  1.0
  Pd  Pd4  1  0.25000000  0.85261280  0.55621745  1.0
  Pd  Pd5  1  0.25000000  0.65080203  0.02031195  1.0
  Pd  Pd6  1  0.75000000  0.13638125  0.47414990  1.0
  Pd  Pd7  1  0.75000000  0.35461315  0.95153740  1.0