# generated using pymatgen
data_Y4Tm3ScPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71977633
_cell_length_b   7.04538189
_cell_length_c   8.60404193
_cell_angle_alpha   90.01059344
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Tm3ScPt4
_chemical_formula_sum   'Y4 Tm3 Sc1 Pt4'
_cell_volume   286.10698936
_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
  Y  Y0  1  0.25000000  0.98185214  0.32833056  1.0
  Y  Y1  1  0.25000000  0.49225231  0.17718057  1.0
  Y  Y2  1  0.75000000  0.00670565  0.66516046  1.0
  Y  Y3  1  0.75000000  0.51323031  0.82941963  1.0
  Tm  Tm4  1  0.25000000  0.85737661  0.91952771  1.0
  Tm  Tm5  1  0.25000000  0.35666012  0.57744988  1.0
  Tm  Tm6  1  0.75000000  0.14472569  0.07841340  1.0
  Sc  Sc7  1  0.75000000  0.63971251  0.42372360  1.0
  Pt  Pt8  1  0.25000000  0.25603123  0.90764048  1.0
  Pt  Pt9  1  0.25000000  0.74760934  0.58938790  1.0
  Pt  Pt10  1  0.75000000  0.74981655  0.10013016  1.0
  Pt  Pt11  1  0.75000000  0.25403153  0.40363666  1.0