# generated using pymatgen
data_LiYb2GaPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07617845
_cell_length_b   6.96650851
_cell_length_c   8.01127334
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYb2GaPt2
_chemical_formula_sum   'Li2 Yb4 Ga2 Pt4'
_cell_volume   227.49398116
_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
  Li  Li0  1  0.25000000  0.36434591  0.56132376  1.0
  Li  Li1  1  0.25000000  0.86434591  0.93867624  1.0
  Yb  Yb2  1  0.25000000  0.96819290  0.31865868  1.0
  Yb  Yb3  1  0.25000000  0.46819290  0.18134132  1.0
  Yb  Yb4  1  0.75000000  0.03489233  0.67891696  1.0
  Yb  Yb5  1  0.75000000  0.53489233  0.82108304  1.0
  Ga  Ga6  1  0.75000000  0.63095171  0.43941961  1.0
  Ga  Ga7  1  0.75000000  0.13095171  0.06058039  1.0
  Pt  Pt8  1  0.25000000  0.23486196  0.88816954  1.0
  Pt  Pt9  1  0.25000000  0.73486196  0.61183046  1.0
  Pt  Pt10  1  0.75000000  0.76675618  0.13489262  1.0
  Pt  Pt11  1  0.75000000  0.26675618  0.36510738  1.0