# generated using pymatgen
data_Tb2ErLuPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75730761
_cell_length_b   7.04076828
_cell_length_c   8.68044090
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2ErLuPt2
_chemical_formula_sum   'Tb4 Er2 Lu2 Pt4'
_cell_volume   290.75224057
_cell_formula_units_Z   2
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  0.75000000  0.49175685  0.83238863  1.0
  Tb  Tb1  1  0.25000000  0.00963634  0.32802051  1.0
  Tb  Tb2  1  0.75000000  0.99175685  0.66761137  1.0
  Tb  Tb3  1  0.25000000  0.50963634  0.17197949  1.0
  Er  Er4  1  0.25000000  0.64272675  0.58111668  1.0
  Er  Er5  1  0.25000000  0.14272675  0.91888332  1.0
  Lu  Lu6  1  0.75000000  0.35801540  0.41986094  1.0
  Lu  Lu7  1  0.75000000  0.85801540  0.08013906  1.0
  Pt  Pt8  1  0.25000000  0.74476024  0.91242030  1.0
  Pt  Pt9  1  0.25000000  0.24476024  0.58757970  1.0
  Pt  Pt10  1  0.75000000  0.75310642  0.40626130  1.0
  Pt  Pt11  1  0.75000000  0.25310642  0.09373870  1.0