# generated using pymatgen
data_Li4Y3LuPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87685987
_cell_length_b   7.06082839
_cell_length_c   8.50691869
_cell_angle_alpha   89.47083424
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Y3LuPt4
_chemical_formula_sum   'Li4 Y3 Lu1 Pt4'
_cell_volume   232.85711844
_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
  Li  Li0  1  0.25000000  0.62735293  0.55280230  1.0
  Li  Li1  1  0.75000000  0.37717918  0.44203142  1.0
  Li  Li2  1  0.75000000  0.87735350  0.05780334  1.0
  Li  Li3  1  0.25000000  0.11961618  0.94652904  1.0
  Y  Y4  1  0.25000000  0.54945071  0.18406962  1.0
  Y  Y5  1  0.75000000  0.44322990  0.82014470  1.0
  Y  Y6  1  0.75000000  0.94888203  0.68044552  1.0
  Lu  Lu7  1  0.25000000  0.05598006  0.32217784  1.0
  Pt  Pt8  1  0.25000000  0.73866755  0.87434609  1.0
  Pt  Pt9  1  0.75000000  0.24994330  0.12917332  1.0
  Pt  Pt10  1  0.75000000  0.76836708  0.37108829  1.0
  Pt  Pt11  1  0.25000000  0.24397658  0.61939050  1.0