# generated using pymatgen
data_CaNd3(SiPd2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66358868
_cell_length_b   6.89722215
_cell_length_c   7.51454647
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.66403012
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNd3(SiPd2)4
_chemical_formula_sum   'Ca1 Nd3 Si4 Pd8'
_cell_volume   293.53590255
_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  0.14041040  0.75000000  0.52698159  1.0
  Nd  Nd1  1  0.86112621  0.25000000  0.47210571  1.0
  Nd  Nd2  1  0.64516656  0.25000000  0.97298678  1.0
  Nd  Nd3  1  0.35524484  0.75000000  0.02954206  1.0
  Si  Si4  1  0.85500314  0.75000000  0.86892351  1.0
  Si  Si5  1  0.14630419  0.25000000  0.12653341  1.0
  Si  Si6  1  0.35628152  0.25000000  0.62672889  1.0
  Si  Si7  1  0.64279927  0.75000000  0.37619392  1.0
  Pd  Pd8  1  0.59209995  0.55258948  0.66986715  1.0
  Pd  Pd9  1  0.40757144  0.44758685  0.32757892  1.0
  Pd  Pd10  1  0.09597777  0.44730385  0.82884437  1.0
  Pd  Pd11  1  0.40757144  0.05241315  0.32757892  1.0
  Pd  Pd12  1  0.90318278  0.55302712  0.17371162  1.0
  Pd  Pd13  1  0.59209995  0.94741052  0.66986715  1.0
  Pd  Pd14  1  0.90318278  0.94697288  0.17371162  1.0
  Pd  Pd15  1  0.09597777  0.05269615  0.82884437  1.0