# generated using pymatgen
data_TbEr3(LuPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71842674
_cell_length_b   6.97968075
_cell_length_c   8.58264573
_cell_angle_alpha   89.94606507
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr3(LuPt)4
_chemical_formula_sum   'Tb1 Er3 Lu4 Pt4'
_cell_volume   282.65311004
_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  0.75000000  0.51039994  0.82927786  1.0
  Er  Er1  1  0.25000000  0.98935656  0.33080066  1.0
  Er  Er2  1  0.25000000  0.48956024  0.17018602  1.0
  Er  Er3  1  0.75000000  0.01010469  0.66829901  1.0
  Lu  Lu4  1  0.25000000  0.35637983  0.57817114  1.0
  Lu  Lu5  1  0.25000000  0.85809840  0.92073567  1.0
  Lu  Lu6  1  0.75000000  0.64315612  0.41966307  1.0
  Lu  Lu7  1  0.75000000  0.14278092  0.08033050  1.0
  Pt  Pt8  1  0.25000000  0.25432834  0.90879293  1.0
  Pt  Pt9  1  0.25000000  0.75563268  0.59225931  1.0
  Pt  Pt10  1  0.75000000  0.74541658  0.09410622  1.0
  Pt  Pt11  1  0.75000000  0.24478470  0.40737962  1.0