# generated using pymatgen
data_Er5(In2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60442900
_cell_length_b   8.09625900
_cell_length_c   18.21083500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5(In2Pd)2
_chemical_formula_sum   'Er10 In8 Pd4'
_cell_volume   531.43570251
_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
  Er  Er0  1  0.00000000  0.50000000  0.50000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er2  1  0.00000000  0.73993000  0.27992300  1.0
  Er  Er3  1  0.00000000  0.26007000  0.72007700  1.0
  Er  Er4  1  0.00000000  0.76007000  0.77992300  1.0
  Er  Er5  1  0.00000000  0.23993000  0.22007700  1.0
  Er  Er6  1  0.00000000  0.61184100  0.08220500  1.0
  Er  Er7  1  0.00000000  0.38815900  0.91779500  1.0
  Er  Er8  1  0.00000000  0.88815900  0.58220500  1.0
  Er  Er9  1  0.00000000  0.11184100  0.41779500  1.0
  In  In10  1  0.50000000  0.71422800  0.93074200  1.0
  In  In11  1  0.50000000  0.28577200  0.06925800  1.0
  In  In12  1  0.50000000  0.78577200  0.43074200  1.0
  In  In13  1  0.50000000  0.21422800  0.56925800  1.0
  In  In14  1  0.50000000  0.58223100  0.64888500  1.0
  In  In15  1  0.50000000  0.41776900  0.35111500  1.0
  In  In16  1  0.50000000  0.91776900  0.14888500  1.0
  In  In17  1  0.50000000  0.08223100  0.85111500  1.0
  Pd  Pd18  1  0.50000000  0.52454300  0.19615200  1.0
  Pd  Pd19  1  0.50000000  0.47545700  0.80384800  1.0
  Pd  Pd20  1  0.50000000  0.97545700  0.69615200  1.0
  Pd  Pd21  1  0.50000000  0.02454300  0.30384800  1.0