# generated using pymatgen
data_Tm4Sc4CuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60082472
_cell_length_b   6.82005312
_cell_length_c   8.33092492
_cell_angle_alpha   89.42633429
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Sc4CuPt3
_chemical_formula_sum   'Tm4 Sc4 Cu1 Pt3'
_cell_volume   261.39356849
_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
  Tm  Tm0  1  0.25000000  0.51576270  0.17351469  1.0
  Tm  Tm1  1  0.75000000  0.48601676  0.82661539  1.0
  Tm  Tm2  1  0.75000000  0.97626559  0.67825895  1.0
  Tm  Tm3  1  0.25000000  0.01699514  0.32605701  1.0
  Sc  Sc4  1  0.25000000  0.63661505  0.57186879  1.0
  Sc  Sc5  1  0.75000000  0.35601096  0.42325368  1.0
  Sc  Sc6  1  0.75000000  0.85935494  0.07607669  1.0
  Sc  Sc7  1  0.25000000  0.14642710  0.92407406  1.0
  Cu  Cu8  1  0.25000000  0.25134414  0.60173091  1.0
  Pt  Pt9  1  0.25000000  0.75446884  0.89742389  1.0
  Pt  Pt10  1  0.75000000  0.24964502  0.09856701  1.0
  Pt  Pt11  1  0.75000000  0.75109375  0.40256293  1.0