# generated using pymatgen
data_ErTm15(In3Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.29046536
_cell_length_b   10.29046416
_cell_length_c   6.87632331
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm15(In3Pt)2
_chemical_formula_sum   'Er1 Tm15 In6 Pt2'
_cell_volume   630.60427382
_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  0.00000000  0.00000000  0.27707113  1.0
  Tm  Tm1  1  0.53049093  0.06098286  0.79357730  1.0
  Tm  Tm2  1  0.93901714  0.46950907  0.79357730  1.0
  Tm  Tm3  1  0.53049093  0.46950907  0.79357730  1.0
  Tm  Tm4  1  0.46951105  0.93902011  0.29360702  1.0
  Tm  Tm5  1  0.06097989  0.53048895  0.29360702  1.0
  Tm  Tm6  1  0.46951105  0.53048895  0.29360702  1.0
  Tm  Tm7  1  0.82502480  0.65005061  0.50482034  1.0
  Tm  Tm8  1  0.34994939  0.17497520  0.50482034  1.0
  Tm  Tm9  1  0.82502480  0.17497520  0.50482034  1.0
  Tm  Tm10  1  0.17497018  0.34993836  0.00446589  1.0
  Tm  Tm11  1  0.65006164  0.82502982  0.00446589  1.0
  Tm  Tm12  1  0.17497018  0.82502982  0.00446589  1.0
  Tm  Tm13  1  0.66666700  0.33333300  0.16797251  1.0
  Tm  Tm14  1  0.33333300  0.66666700  0.66822014  1.0
  Tm  Tm15  1  0.00000000  0.00000000  0.77700566  1.0
  In  In16  1  0.83651976  0.67304152  0.03696036  1.0
  In  In17  1  0.32695848  0.16348024  0.03696036  1.0
  In  In18  1  0.83651976  0.16348024  0.03696036  1.0
  In  In19  1  0.16347609  0.32695018  0.53762515  1.0
  In  In20  1  0.67304982  0.83652391  0.53762515  1.0
  In  In21  1  0.16347609  0.83652391  0.53762515  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.56601845  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.06644792  1.0