# generated using pymatgen
data_Er3Tm13(In3Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.29401248
_cell_length_b   10.29401011
_cell_length_c   6.88604280
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm13(In3Pt)2
_chemical_formula_sum   'Er3 Tm13 In6 Pt2'
_cell_volume   631.93098750
_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
  Er  Er0  1  0.33333300  0.66666700  0.66735538  1.0
  Er  Er1  1  0.00000000  0.00000000  0.77684107  1.0
  Er  Er2  1  0.00000000  0.00000000  0.27654740  1.0
  Tm  Tm3  1  0.53068015  0.06136131  0.79391233  1.0
  Tm  Tm4  1  0.93863869  0.46931985  0.79391233  1.0
  Tm  Tm5  1  0.53068015  0.46931985  0.79391233  1.0
  Tm  Tm6  1  0.46964816  0.93929432  0.29352076  1.0
  Tm  Tm7  1  0.06070568  0.53035184  0.29352076  1.0
  Tm  Tm8  1  0.46964816  0.53035184  0.29352076  1.0
  Tm  Tm9  1  0.82489770  0.64979639  0.50443887  1.0
  Tm  Tm10  1  0.35020361  0.17510230  0.50443887  1.0
  Tm  Tm11  1  0.82489770  0.17510230  0.50443887  1.0
  Tm  Tm12  1  0.17510847  0.35021694  0.00474955  1.0
  Tm  Tm13  1  0.64978306  0.82489153  0.00474955  1.0
  Tm  Tm14  1  0.17510847  0.82489153  0.00474955  1.0
  Tm  Tm15  1  0.66666700  0.33333300  0.16837673  1.0
  In  In16  1  0.83652073  0.67304247  0.03734702  1.0
  In  In17  1  0.32695753  0.16347927  0.03734702  1.0
  In  In18  1  0.83652073  0.16347927  0.03734702  1.0
  In  In19  1  0.16326653  0.32653106  0.53703385  1.0
  In  In20  1  0.67346894  0.83673347  0.53703385  1.0
  In  In21  1  0.16326653  0.83673347  0.53703385  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.56625545  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.06751786  1.0