# generated using pymatgen
data_La2MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53489102
_cell_length_b   7.53489102
_cell_length_c   4.49019158
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2MgSi2
_chemical_formula_sum   'La4 Mg2 Si4'
_cell_volume   254.92875312
_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
  La  La0  1  0.68030535  0.18030535  0.50000000  1.0
  La  La1  1  0.31969465  0.81969465  0.50000000  1.0
  La  La2  1  0.18030535  0.31969465  0.50000000  1.0
  La  La3  1  0.81969465  0.68030535  0.50000000  1.0
  Mg  Mg4  1  0.00000000  -0.00000000  0.00000000  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si6  1  0.11258384  0.61258384  0.00000000  1.0
  Si  Si7  1  0.88741616  0.38741616  -0.00000000  1.0
  Si  Si8  1  0.61258384  0.88741616  0.00000000  1.0
  Si  Si9  1  0.38741616  0.11258384  -0.00000000  1.0