# generated using pymatgen
data_Y4TmSc3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63142737
_cell_length_b   7.01527024
_cell_length_c   8.49257998
_cell_angle_alpha   89.98588078
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4TmSc3Pt4
_chemical_formula_sum   'Y4 Tm1 Sc3 Pt4'
_cell_volume   275.92998395
_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  0.00807897  0.67355464  1.0
  Y  Y1  1  0.25000000  0.51910744  0.83234179  1.0
  Y  Y2  1  0.75000000  0.98004218  0.32105285  1.0
  Y  Y3  1  0.75000000  0.48742378  0.17442399  1.0
  Tm  Tm4  1  0.75000000  0.35572589  0.57646728  1.0
  Sc  Sc5  1  0.25000000  0.14089178  0.07253110  1.0
  Sc  Sc6  1  0.25000000  0.64118471  0.42437810  1.0
  Sc  Sc7  1  0.75000000  0.86146766  0.92532256  1.0
  Pt  Pt8  1  0.25000000  0.25235043  0.39620483  1.0
  Pt  Pt9  1  0.25000000  0.76046939  0.09975073  1.0
  Pt  Pt10  1  0.75000000  0.74828638  0.59644748  1.0
  Pt  Pt11  1  0.75000000  0.24497338  0.90752665  1.0