# generated using pymatgen
data_Tb2DyTm5Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74977829
_cell_length_b   7.02536909
_cell_length_c   8.66139623
_cell_angle_alpha   90.06131076
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2DyTm5Pt4
_chemical_formula_sum   'Tb2 Dy1 Tm5 Pt4'
_cell_volume   289.02149378
_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  0.50954592  0.17048496  1.0
  Tb  Tb1  1  0.75000000  0.99089828  0.66875552  1.0
  Dy  Dy2  1  0.75000000  0.49074630  0.83092437  1.0
  Tm  Tm3  1  0.25000000  0.14236880  0.92006279  1.0
  Tm  Tm4  1  0.25000000  0.64269252  0.58046462  1.0
  Tm  Tm5  1  0.75000000  0.85803160  0.08255711  1.0
  Tm  Tm6  1  0.75000000  0.35627572  0.41898547  1.0
  Tm  Tm7  1  0.25000000  0.00935684  0.33233378  1.0
  Pt  Pt8  1  0.25000000  0.24419968  0.58910102  1.0
  Pt  Pt9  1  0.25000000  0.74405075  0.90823601  1.0
  Pt  Pt10  1  0.75000000  0.75687863  0.40711527  1.0
  Pt  Pt11  1  0.75000000  0.25495497  0.09097807  1.0