# generated using pymatgen
data_Y3Er(PdPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55152634
_cell_length_b   5.51015012
_cell_length_c   6.99638228
_cell_angle_alpha   89.69537444
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er(PdPt)2
_chemical_formula_sum   'Y3 Er1 Pd2 Pt2'
_cell_volume   175.46394307
_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  0.00000000  0.10492394  0.68450534  1.0
  Y  Y1  1  0.50000000  0.38694027  0.31681831  1.0
  Y  Y2  1  0.50000000  0.61335197  0.81762251  1.0
  Er  Er3  1  0.00000000  0.89516672  0.18411707  1.0
  Pd  Pd4  1  0.00000000  0.59581337  0.53832189  1.0
  Pd  Pd5  1  0.00000000  0.40694799  0.04332453  1.0
  Pt  Pt6  1  0.50000000  0.89768973  0.45331794  1.0
  Pt  Pt7  1  0.50000000  0.09916603  0.96197340  1.0