# generated using pymatgen
data_LiY2MgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08029870
_cell_length_b   7.03521799
_cell_length_c   8.55754729
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiY2MgPt2
_chemical_formula_sum   'Li2 Y4 Mg2 Pt4'
_cell_volume   245.65116253
_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  0.13282856  0.94026580  1.0
  Li  Li1  1  0.25000000  0.63282856  0.55973420  1.0
  Y  Y2  1  0.25000000  0.04222971  0.32342111  1.0
  Y  Y3  1  0.25000000  0.54222971  0.17657889  1.0
  Y  Y4  1  0.75000000  0.95256326  0.67800725  1.0
  Y  Y5  1  0.75000000  0.45256326  0.82199275  1.0
  Mg  Mg6  1  0.75000000  0.87428026  0.05623779  1.0
  Mg  Mg7  1  0.75000000  0.37428026  0.44376221  1.0
  Pt  Pt8  1  0.25000000  0.24550453  0.62398002  1.0
  Pt  Pt9  1  0.25000000  0.74550453  0.87601998  1.0
  Pt  Pt10  1  0.75000000  0.75259169  0.37085524  1.0
  Pt  Pt11  1  0.75000000  0.25259169  0.12914476  1.0