# generated using pymatgen
data_YEr2(In2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80869542
_cell_length_b   7.79204128
_cell_length_c   3.83957223
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00444882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr2(In2Pd)2
_chemical_formula_sum   'Y1 Er2 In4 Pd2'
_cell_volume   202.31297222
_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
  Y  Y0  1  0.69014430  0.94424358  0.50000000  1.0
  Er  Er1  1  0.25323157  0.30628316  0.50000000  1.0
  Er  Er2  1  0.05396810  0.74734193  0.50000000  1.0
  In  In3  1  0.92327091  0.33215665  0.00000000  1.0
  In  In4  1  0.40878982  0.07727727  0.00000000  1.0
  In  In5  1  0.66874402  0.59175924  0.00000000  1.0
  In  In6  1  0.33097120  0.66480417  0.00000000  1.0
  Pd  Pd7  1  0.66675797  0.33525788  0.50000000  1.0
  Pd  Pd8  1  0.00412311  0.00087413  0.00000000  1.0