# generated using pymatgen
data_YTm(ScPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58388303
_cell_length_b   6.92436903
_cell_length_c   8.40414080
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm(ScPt)2
_chemical_formula_sum   'Y2 Tm2 Sc4 Pt4'
_cell_volume   266.75161183
_cell_formula_units_Z   2
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
  Y  Y0  1  0.75000000  0.01566513  0.67427481  1.0
  Y  Y1  1  0.75000000  0.51566513  0.82572519  1.0
  Tm  Tm2  1  0.25000000  0.98364722  0.32583497  1.0
  Tm  Tm3  1  0.25000000  0.48364722  0.17416503  1.0
  Sc  Sc4  1  0.25000000  0.85948393  0.92870222  1.0
  Sc  Sc5  1  0.25000000  0.35948393  0.57129778  1.0
  Sc  Sc6  1  0.75000000  0.14079727  0.07662492  1.0
  Sc  Sc7  1  0.75000000  0.64079727  0.42337508  1.0
  Pt  Pt8  1  0.25000000  0.24653705  0.90361609  1.0
  Pt  Pt9  1  0.25000000  0.74653705  0.59638391  1.0
  Pt  Pt10  1  0.75000000  0.75387039  0.10168041  1.0
  Pt  Pt11  1  0.75000000  0.25387039  0.39831959  1.0