# generated using pymatgen
data_Yb4Al4CuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18990728
_cell_length_b   6.98580931
_cell_length_c   7.81294373
_cell_angle_alpha   90.62023375
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Al4CuPt3
_chemical_formula_sum   'Yb4 Al4 Cu1 Pt3'
_cell_volume   228.67063027
_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
  Yb  Yb0  1  0.25000000  0.03385263  0.33019257  1.0
  Yb  Yb1  1  0.25000000  0.53162286  0.16944901  1.0
  Yb  Yb2  1  0.75000000  0.96737067  0.67428755  1.0
  Yb  Yb3  1  0.75000000  0.46575075  0.82546338  1.0
  Al  Al4  1  0.25000000  0.13373161  0.94291079  1.0
  Al  Al5  1  0.25000000  0.63461492  0.55784068  1.0
  Al  Al6  1  0.75000000  0.86492829  0.05988879  1.0
  Al  Al7  1  0.75000000  0.36553084  0.44015472  1.0
  Cu  Cu8  1  0.25000000  0.28153856  0.63097057  1.0
  Pt  Pt9  1  0.25000000  0.77526276  0.87031811  1.0
  Pt  Pt10  1  0.75000000  0.72300722  0.37171430  1.0
  Pt  Pt11  1  0.75000000  0.22278688  0.12680755  1.0