# generated using pymatgen
data_Y4Tm(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62500379
_cell_length_b   8.07132519
_cell_length_c   18.20062513
_cell_angle_alpha   90.16644470
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Tm(In2Pt)2
_chemical_formula_sum   'Y8 Tm2 In8 Pt4'
_cell_volume   532.52228000
_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  0.00000000  0.11542328  0.41530450  1.0
  Y  Y1  1  0.00000000  0.88457672  0.58469550  1.0
  Y  Y2  1  0.00000000  0.38309281  0.91522694  1.0
  Y  Y3  1  0.00000000  0.61690719  0.08477306  1.0
  Y  Y4  1  0.00000000  0.24282878  0.22202783  1.0
  Y  Y5  1  0.00000000  0.75717122  0.77797217  1.0
  Y  Y6  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y7  1  0.00000000  0.50000000  0.50000000  1.0
  Tm  Tm8  1  0.00000000  0.25632764  0.72250076  1.0
  Tm  Tm9  1  0.00000000  0.74367236  0.27749924  1.0
  In  In10  1  0.50000000  0.42741834  0.35111449  1.0
  In  In11  1  0.50000000  0.57258166  0.64888551  1.0
  In  In12  1  0.50000000  0.07572364  0.85076843  1.0
  In  In13  1  0.50000000  0.92427636  0.14923157  1.0
  In  In14  1  0.50000000  0.29027432  0.06885010  1.0
  In  In15  1  0.50000000  0.70972568  0.93114990  1.0
  In  In16  1  0.50000000  0.21136054  0.56956350  1.0
  In  In17  1  0.50000000  0.78863946  0.43043650  1.0
  Pt  Pt18  1  0.50000000  0.01825595  0.30392291  1.0
  Pt  Pt19  1  0.50000000  0.98174405  0.69607709  1.0
  Pt  Pt20  1  0.50000000  0.47218756  0.80260287  1.0
  Pt  Pt21  1  0.50000000  0.52781244  0.19739713  1.0