# generated using pymatgen
data_TbDy2Tm5Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74512524
_cell_length_b   7.01741958
_cell_length_c   8.65504508
_cell_angle_alpha   90.08447710
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy2Tm5Pt4
_chemical_formula_sum   'Tb1 Dy2 Tm5 Pt4'
_cell_volume   288.20000604
_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
  Tb  Tb0  1  0.25000000  0.50924145  0.17047087  1.0
  Dy  Dy1  1  0.75000000  0.99086056  0.66822366  1.0
  Dy  Dy2  1  0.75000000  0.49088823  0.83065115  1.0
  Tm  Tm3  1  0.25000000  0.14231132  0.91952042  1.0
  Tm  Tm4  1  0.25000000  0.64312526  0.58047743  1.0
  Tm  Tm5  1  0.75000000  0.85812956  0.08236163  1.0
  Tm  Tm6  1  0.75000000  0.35605198  0.41919561  1.0
  Tm  Tm7  1  0.25000000  0.00912213  0.33284244  1.0
  Pt  Pt8  1  0.25000000  0.24373215  0.58960144  1.0
  Pt  Pt9  1  0.25000000  0.74395815  0.90818640  1.0
  Pt  Pt10  1  0.75000000  0.75738188  0.40762728  1.0
  Pt  Pt11  1  0.75000000  0.25519633  0.09084267  1.0