# generated using pymatgen
data_Er4InPd11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13572238
_cell_length_b   5.77674620
_cell_length_c   11.53775573
_cell_angle_alpha   87.29118578
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4InPd11
_chemical_formula_sum   'Er4 In1 Pd11'
_cell_volume   275.34073071
_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
  Er  Er0  1  0.50000000  0.76074386  0.37799407  1.0
  Er  Er1  1  0.50000000  0.70827040  0.85795343  1.0
  Er  Er2  1  0.50000000  0.29172960  0.14204657  1.0
  Er  Er3  1  0.50000000  0.23925614  0.62200593  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.00000000  0.02273641  0.24973458  1.0
  Pd  Pd6  1  0.00000000  0.97726359  0.75026542  1.0
  Pd  Pd7  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd9  1  0.00000000  0.52788125  0.25083940  1.0
  Pd  Pd10  1  0.00000000  0.47211875  0.74916060  1.0
  Pd  Pd11  1  0.50000000  0.26054438  0.37790665  1.0
  Pd  Pd12  1  0.50000000  0.21948172  0.88200649  1.0
  Pd  Pd13  1  0.50000000  0.78051828  0.11799351  1.0
  Pd  Pd14  1  0.50000000  0.73945562  0.62209335  1.0
  Pd  Pd15  1  0.00000000  0.00000000  0.50000000  1.0