# generated using pymatgen
data_YbPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46735469
_cell_length_b   5.45600867
_cell_length_c   6.80745301
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPt
_chemical_formula_sum   'Yb4 Pt4'
_cell_volume   165.92435556
_cell_formula_units_Z   4
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  0.14165117  0.18190123  1.0
  Yb  Yb1  1  0.75000000  0.64165117  0.31809877  1.0
  Yb  Yb2  1  0.75000000  0.85834883  0.81809877  1.0
  Yb  Yb3  1  0.25000000  0.35834883  0.68190123  1.0
  Pt  Pt4  1  0.75000000  0.15676207  0.45681315  1.0
  Pt  Pt5  1  0.25000000  0.84323793  0.54318685  1.0
  Pt  Pt6  1  0.25000000  0.65676207  0.04318685  1.0
  Pt  Pt7  1  0.75000000  0.34323793  0.95681315  1.0