# generated using pymatgen
data_LiLa2MgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19948889
_cell_length_b   7.32673535
_cell_length_c   8.85182839
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa2MgPt2
_chemical_formula_sum   'Li2 La4 Mg2 Pt4'
_cell_volume   272.35786858
_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  0.12883406  0.94407513  1.0
  Li  Li1  1  0.25000000  0.62883406  0.55592487  1.0
  La  La2  1  0.25000000  0.04293530  0.31779611  1.0
  La  La3  1  0.25000000  0.54293530  0.18220389  1.0
  La  La4  1  0.75000000  0.95152739  0.68381569  1.0
  La  La5  1  0.75000000  0.45152739  0.81618431  1.0
  Mg  Mg6  1  0.75000000  0.87729486  0.05365459  1.0
  Mg  Mg7  1  0.75000000  0.37729486  0.44634541  1.0
  Pt  Pt8  1  0.25000000  0.24934342  0.61810565  1.0
  Pt  Pt9  1  0.25000000  0.74934342  0.88189435  1.0
  Pt  Pt10  1  0.75000000  0.75006498  0.37188228  1.0
  Pt  Pt11  1  0.75000000  0.25006498  0.12811772  1.0