# generated using pymatgen
data_Li3Y4LuPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02319873
_cell_length_b   7.13206192
_cell_length_c   8.76076070
_cell_angle_alpha   88.04700672
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Y4LuPt4
_chemical_formula_sum   'Li3 Y4 Lu1 Pt4'
_cell_volume   251.23264088
_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  0.37311751  0.55439250  1.0
  Li  Li1  1  0.25000000  0.85418739  0.93138320  1.0
  Li  Li2  1  0.75000000  0.62052353  0.45007131  1.0
  Y  Y3  1  0.25000000  0.94408438  0.33734745  1.0
  Y  Y4  1  0.25000000  0.47748233  0.18914312  1.0
  Y  Y5  1  0.75000000  0.04031229  0.67163788  1.0
  Y  Y6  1  0.75000000  0.55299270  0.81818321  1.0
  Lu  Lu7  1  0.75000000  0.12827017  0.05534557  1.0
  Pt  Pt8  1  0.25000000  0.26403547  0.87487585  1.0
  Pt  Pt9  1  0.25000000  0.74895711  0.62656263  1.0
  Pt  Pt10  1  0.75000000  0.75483970  0.12628218  1.0
  Pt  Pt11  1  0.75000000  0.24119841  0.36477509  1.0