# generated using pymatgen
data_YEr3(PdPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53597977
_cell_length_b   5.47509729
_cell_length_c   6.91829389
_cell_angle_alpha   90.32462878
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr3(PdPt)2
_chemical_formula_sum   'Y1 Er3 Pd2 Pt2'
_cell_volume   171.81259040
_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  0.50000000  0.61284384  0.81712989  1.0
  Er  Er1  1  0.00000000  0.10488843  0.68379572  1.0
  Er  Er2  1  0.00000000  0.89585299  0.18435902  1.0
  Er  Er3  1  0.50000000  0.38653327  0.31751785  1.0
  Pd  Pd4  1  0.00000000  0.59105274  0.53572291  1.0
  Pd  Pd5  1  0.00000000  0.40615495  0.04647528  1.0
  Pt  Pt6  1  0.50000000  0.90156225  0.45506362  1.0
  Pt  Pt7  1  0.50000000  0.10111053  0.95993271  1.0