# generated using pymatgen
data_Y2Ho3Er3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76544961
_cell_length_b   7.05938804
_cell_length_c   8.69603418
_cell_angle_alpha   89.76453984
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ho3Er3Pt4
_chemical_formula_sum   'Y2 Ho3 Er3 Pt4'
_cell_volume   292.54218922
_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  0.48995933  0.16872973  1.0
  Y  Y1  1  0.75000000  0.50956366  0.83042020  1.0
  Ho  Ho2  1  0.75000000  0.64461700  0.41904052  1.0
  Ho  Ho3  1  0.25000000  0.99157385  0.33311750  1.0
  Ho  Ho4  1  0.75000000  0.00940193  0.66789418  1.0
  Er  Er5  1  0.25000000  0.85835841  0.91915751  1.0
  Er  Er6  1  0.25000000  0.35579501  0.58069810  1.0
  Er  Er7  1  0.75000000  0.14162568  0.08113805  1.0
  Pt  Pt8  1  0.25000000  0.25463843  0.90741217  1.0
  Pt  Pt9  1  0.25000000  0.75739698  0.59283610  1.0
  Pt  Pt10  1  0.75000000  0.74499883  0.09127431  1.0
  Pt  Pt11  1  0.75000000  0.24206989  0.40828361  1.0