# generated using pymatgen
data_Ca3Nd(GePd2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61834431
_cell_length_b   7.02349413
_cell_length_c   7.57817712
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.29450497
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Nd(GePd2)4
_chemical_formula_sum   'Ca3 Nd1 Ge4 Pd8'
_cell_volume   299.03401274
_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  0.36443724  0.75000000  0.02719987  1.0
  Ca  Ca1  1  0.13883283  0.75000000  0.52691482  1.0
  Ca  Ca2  1  0.63660962  0.25000000  0.97436866  1.0
  Nd  Nd3  1  0.86072121  0.25000000  0.47216436  1.0
  Ge  Ge4  1  0.63784437  0.75000000  0.37385575  1.0
  Ge  Ge5  1  0.86296293  0.75000000  0.87519878  1.0
  Ge  Ge6  1  0.36129998  0.25000000  0.62952404  1.0
  Ge  Ge7  1  0.13952159  0.25000000  0.12180326  1.0
  Pd  Pd8  1  0.90383798  0.55287145  0.17212709  1.0
  Pd  Pd9  1  0.59959336  0.94614884  0.67010410  1.0
  Pd  Pd10  1  0.09285962  0.05323984  0.82925487  1.0
  Pd  Pd11  1  0.40259365  0.44621375  0.32799866  1.0
  Pd  Pd12  1  0.09285962  0.44676016  0.82925487  1.0
  Pd  Pd13  1  0.40259365  0.05378625  0.32799866  1.0
  Pd  Pd14  1  0.90383798  0.94712855  0.17212709  1.0
  Pd  Pd15  1  0.59959336  0.55385116  0.67010410  1.0