# generated using pymatgen
data_Li3Y5Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06185715
_cell_length_b   7.15318382
_cell_length_c   8.76701445
_cell_angle_alpha   88.42740086
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Y5Pt4
_chemical_formula_sum   'Li3 Y5 Pt4'
_cell_volume   254.63151144
_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  0.37337599  0.55449580  1.0
  Li  Li1  1  0.25000000  0.85120752  0.93041854  1.0
  Li  Li2  1  0.75000000  0.62245524  0.45078086  1.0
  Y  Y3  1  0.25000000  0.94393885  0.33998193  1.0
  Y  Y4  1  0.25000000  0.48009741  0.19174890  1.0
  Y  Y5  1  0.75000000  0.04106533  0.66915684  1.0
  Y  Y6  1  0.75000000  0.55401077  0.81817116  1.0
  Y  Y7  1  0.75000000  0.12820452  0.05510064  1.0
  Pt  Pt8  1  0.25000000  0.26536960  0.86541042  1.0
  Pt  Pt9  1  0.25000000  0.74849325  0.62664728  1.0
  Pt  Pt10  1  0.75000000  0.74960648  0.12873957  1.0
  Pt  Pt11  1  0.75000000  0.24217504  0.36934905  1.0