# generated using pymatgen
data_YTm(ZrPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68597043
_cell_length_b   7.07964827
_cell_length_c   8.16197708
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm(ZrPt)2
_chemical_formula_sum   'Y2 Tm2 Zr4 Pt4'
_cell_volume   270.77377306
_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  0.01516314  0.67746316  1.0
  Y  Y1  1  0.75000000  0.51516314  0.82253684  1.0
  Tm  Tm2  1  0.25000000  0.98272719  0.32181788  1.0
  Tm  Tm3  1  0.25000000  0.48272719  0.17818212  1.0
  Zr  Zr4  1  0.25000000  0.85266946  0.92063837  1.0
  Zr  Zr5  1  0.25000000  0.35266946  0.57936163  1.0
  Zr  Zr6  1  0.75000000  0.14757430  0.08314883  1.0
  Zr  Zr7  1  0.75000000  0.64757430  0.41685117  1.0
  Pt  Pt8  1  0.25000000  0.23014815  0.91006920  1.0
  Pt  Pt9  1  0.25000000  0.73014815  0.58993080  1.0
  Pt  Pt10  1  0.75000000  0.77171977  0.09417649  1.0
  Pt  Pt11  1  0.75000000  0.27171977  0.40582351  1.0