# generated using pymatgen
data_YTm3(LuPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71095926
_cell_length_b   6.97466009
_cell_length_c   8.57141844
_cell_angle_alpha   89.79799533
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm3(LuPt)4
_chemical_formula_sum   'Y1 Tm3 Lu4 Pt4'
_cell_volume   281.63225595
_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  0.75000000  0.51127243  0.82869911  1.0
  Tm  Tm1  1  0.25000000  0.98876037  0.33153867  1.0
  Tm  Tm2  1  0.25000000  0.48936829  0.16920265  1.0
  Tm  Tm3  1  0.75000000  0.01000068  0.66726948  1.0
  Lu  Lu4  1  0.25000000  0.35547278  0.57776081  1.0
  Lu  Lu5  1  0.25000000  0.85902721  0.92115244  1.0
  Lu  Lu6  1  0.75000000  0.64344394  0.41978196  1.0
  Lu  Lu7  1  0.75000000  0.14259693  0.08043134  1.0
  Pt  Pt8  1  0.25000000  0.25486088  0.90819706  1.0
  Pt  Pt9  1  0.25000000  0.75615661  0.59378998  1.0
  Pt  Pt10  1  0.75000000  0.74503682  0.09590470  1.0
  Pt  Pt11  1  0.75000000  0.24400305  0.40627181  1.0