# generated using pymatgen
data_Ca3NdPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43660357
_cell_length_b   5.76932909
_cell_length_c   7.38230993
_cell_angle_alpha   89.75514197
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3NdPd4
_chemical_formula_sum   'Ca3 Nd1 Pd4'
_cell_volume   188.95754788
_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  0.36449073  0.67900765  1.0
  Ca  Ca1  1  0.25000000  0.13788826  0.18535274  1.0
  Ca  Ca2  1  0.75000000  0.63757207  0.31808621  1.0
  Nd  Nd3  1  0.75000000  0.86552249  0.81715204  1.0
  Pd  Pd4  1  0.25000000  0.86133172  0.54559180  1.0
  Pd  Pd5  1  0.25000000  0.64149303  0.02929655  1.0
  Pd  Pd6  1  0.75000000  0.13844602  0.46491188  1.0
  Pd  Pd7  1  0.75000000  0.35325468  0.96060114  1.0