# generated using pymatgen
data_LaMg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21607289
_cell_length_b   6.21607289
_cell_length_c   10.12909244
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg2
_chemical_formula_sum   'La4 Mg8'
_cell_volume   338.94823481
_cell_formula_units_Z   4
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  0.33333300  0.66666700  0.42841103  1.0
  La  La1  1  0.66666700  0.33333300  0.57158897  1.0
  La  La2  1  0.66666700  0.33333300  0.92841103  1.0
  La  La3  1  0.33333300  0.66666700  0.07158897  1.0
  Mg  Mg4  1  0.00000000  -0.00000000  0.50000000  1.0
  Mg  Mg5  1  0.00000000  -0.00000000  -0.00000000  1.0
  Mg  Mg6  1  0.83002859  0.16997141  0.25000000  1.0
  Mg  Mg7  1  0.83002859  0.66005519  0.25000000  1.0
  Mg  Mg8  1  0.33994481  0.16997141  0.25000000  1.0
  Mg  Mg9  1  0.16997141  0.83002859  0.75000000  1.0
  Mg  Mg10  1  0.16997141  0.33994481  0.75000000  1.0
  Mg  Mg11  1  0.66005519  0.83002859  0.75000000  1.0