# generated using pymatgen
data_TbTm3(CuPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38845792
_cell_length_b   5.43598136
_cell_length_c   7.03242611
_cell_angle_alpha   90.58632971
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm3(CuPt)2
_chemical_formula_sum   'Tb1 Tm3 Cu2 Pt2'
_cell_volume   167.75378778
_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  0.00000000  0.88523192  0.18396775  1.0
  Tm  Tm1  1  0.00000000  0.11555589  0.68294377  1.0
  Tm  Tm2  1  0.50000000  0.39531074  0.31624575  1.0
  Tm  Tm3  1  0.50000000  0.60319905  0.81437467  1.0
  Cu  Cu4  1  0.50000000  0.89382817  0.47011563  1.0
  Cu  Cu5  1  0.50000000  0.10926294  0.96015885  1.0
  Pt  Pt6  1  0.00000000  0.61152594  0.53855030  1.0
  Pt  Pt7  1  0.00000000  0.38608534  0.03364627  1.0