# generated using pymatgen
data_Y4ErTm3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76059435
_cell_length_b   7.07616516
_cell_length_c   8.67119200
_cell_angle_alpha   89.96641114
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4ErTm3Pt4
_chemical_formula_sum   'Y4 Er1 Tm3 Pt4'
_cell_volume   292.10424361
_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  0.25000000  0.99048642  0.33091429  1.0
  Y  Y1  1  0.25000000  0.48968464  0.16880378  1.0
  Y  Y2  1  0.75000000  0.01036103  0.67024788  1.0
  Y  Y3  1  0.75000000  0.51017102  0.83005254  1.0
  Er  Er4  1  0.75000000  0.64315217  0.42006226  1.0
  Tm  Tm5  1  0.25000000  0.85734539  0.92057682  1.0
  Tm  Tm6  1  0.25000000  0.35699699  0.57975319  1.0
  Tm  Tm7  1  0.75000000  0.14271029  0.07966669  1.0
  Pt  Pt8  1  0.25000000  0.25215290  0.90680298  1.0
  Pt  Pt9  1  0.25000000  0.75272879  0.59383809  1.0
  Pt  Pt10  1  0.75000000  0.74747242  0.09180140  1.0
  Pt  Pt11  1  0.75000000  0.24673896  0.40747908  1.0