# generated using pymatgen
data_LiYMgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05718224
_cell_length_b   5.05718086
_cell_length_c   5.05718205
_cell_angle_alpha   65.22523090
_cell_angle_beta   65.22524379
_cell_angle_gamma   65.22523282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYMgPt3
_chemical_formula_sum   'Li1 Y1 Mg1 Pt3'
_cell_volume   101.87036673
_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  0.62195598  0.62195598  0.62195598  1.0
  Y  Y1  1  0.00323730  0.00323730  0.00323730  1.0
  Mg  Mg2  1  0.25742228  0.25742228  0.25742228  1.0
  Pt  Pt3  1  0.62162503  0.62162503  0.12413539  1.0
  Pt  Pt4  1  0.62162503  0.12413539  0.62162503  1.0
  Pt  Pt5  1  0.12413539  0.62162503  0.62162503  1.0