# generated using pymatgen
data_TbTm3Cu3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43057290
_cell_length_b   5.35715750
_cell_length_c   6.99813929
_cell_angle_alpha   90.55664474
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm3Cu3Pt
_chemical_formula_sum   'Tb1 Tm3 Cu3 Pt1'
_cell_volume   166.09493461
_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  0.63494431  0.18262421  1.0
  Tm  Tm1  1  0.75000000  0.35910411  0.81037369  1.0
  Tm  Tm2  1  0.75000000  0.14387741  0.32138071  1.0
  Tm  Tm3  1  0.25000000  0.86037585  0.68288225  1.0
  Cu  Cu4  1  0.25000000  0.12389444  0.02933634  1.0
  Cu  Cu5  1  0.75000000  0.87731358  0.96975819  1.0
  Cu  Cu6  1  0.75000000  0.64515385  0.46286522  1.0
  Pt  Pt7  1  0.25000000  0.35533544  0.54077840  1.0