# generated using pymatgen
data_Ce2In5Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66742300
_cell_length_b   9.72280700
_cell_length_c   10.64051277
_cell_angle_alpha   77.30243057
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2In5Pd4
_chemical_formula_sum   'Ce4 In10 Pd8'
_cell_volume   471.06212650
_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  0.25000000  0.32625900  0.70336800  1.0
  Ce  Ce1  1  0.75000000  0.67374100  0.29663200  1.0
  Ce  Ce2  1  0.25000000  0.22443600  0.11084200  1.0
  Ce  Ce3  1  0.75000000  0.77556400  0.88915800  1.0
  In  In4  1  0.75000000  0.08260700  0.65311600  1.0
  In  In5  1  0.25000000  0.83289300  0.64991900  1.0
  In  In6  1  0.75000000  0.42257200  0.92102600  1.0
  In  In7  1  0.75000000  0.16710700  0.35008100  1.0
  In  In8  1  0.75000000  0.59400700  0.64012600  1.0
  In  In9  1  0.25000000  0.88192000  0.07498100  1.0
  In  In10  1  0.25000000  0.57742800  0.07897400  1.0
  In  In11  1  0.25000000  0.91739300  0.34688400  1.0
  In  In12  1  0.75000000  0.11808000  0.92501900  1.0
  In  In13  1  0.25000000  0.40599300  0.35987400  1.0
  Pd  Pd14  1  0.25000000  0.01678000  0.81510000  1.0
  Pd  Pd15  1  0.25000000  0.12275100  0.50355700  1.0
  Pd  Pd16  1  0.75000000  0.42617800  0.18388600  1.0
  Pd  Pd17  1  0.75000000  0.87724900  0.49644300  1.0
  Pd  Pd18  1  0.75000000  0.98322000  0.18490000  1.0
  Pd  Pd19  1  0.75000000  0.37103900  0.51270100  1.0
  Pd  Pd20  1  0.25000000  0.57382200  0.81611400  1.0
  Pd  Pd21  1  0.25000000  0.62896100  0.48729900  1.0