# generated using pymatgen
data_Tm3Sc5Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55313581
_cell_length_b   6.82201345
_cell_length_c   8.32070015
_cell_angle_alpha   90.86744805
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Sc5Pt4
_chemical_formula_sum   'Tm3 Sc5 Pt4'
_cell_volume   258.42425458
_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  0.98640364  0.32490693  1.0
  Tm  Tm1  1  0.75000000  0.01914897  0.67634184  1.0
  Tm  Tm2  1  0.25000000  0.48432752  0.17120824  1.0
  Sc  Sc3  1  0.75000000  0.51180946  0.83108153  1.0
  Sc  Sc4  1  0.75000000  0.64301191  0.42807146  1.0
  Sc  Sc5  1  0.25000000  0.36427235  0.58007256  1.0
  Sc  Sc6  1  0.75000000  0.14122148  0.07231187  1.0
  Sc  Sc7  1  0.25000000  0.84875599  0.92274043  1.0
  Pt  Pt8  1  0.25000000  0.24822577  0.89861513  1.0
  Pt  Pt9  1  0.75000000  0.74648271  0.09675754  1.0
  Pt  Pt10  1  0.25000000  0.75460466  0.59669796  1.0
  Pt  Pt11  1  0.75000000  0.25173455  0.40119352  1.0