# generated using pymatgen
data_CeIn4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86574869
_cell_length_b   8.86574869
_cell_length_c   7.34651600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.81247030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeIn4Pd
_chemical_formula_sum   'Ce2 In8 Pd2'
_cell_volume   290.35881885
_cell_formula_units_Z   2
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  0.38230400  0.61769600  0.75000000  1.0
  Ce  Ce1  1  0.61769600  0.38230400  0.25000000  1.0
  In  In2  1  0.00000000  0.00000000  0.50000000  1.0
  In  In3  1  0.81735600  0.18264400  0.45356600  1.0
  In  In4  1  0.81735600  0.18264400  0.04643400  1.0
  In  In5  1  0.43193300  0.56806700  0.25000000  1.0
  In  In6  1  0.18264400  0.81735600  0.95356600  1.0
  In  In7  1  0.18264400  0.81735600  0.54643400  1.0
  In  In8  1  0.00000000  0.00000000  0.00000000  1.0
  In  In9  1  0.56806700  0.43193300  0.75000000  1.0
  Pd  Pd10  1  0.27551600  0.72448400  0.25000000  1.0
  Pd  Pd11  1  0.72448400  0.27551600  0.75000000  1.0