# generated using pymatgen
data_LaMg6Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35106680
_cell_length_b   7.35106680
_cell_length_c   4.90020600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.57662399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg6Si
_chemical_formula_sum   'La1 Mg6 Si1'
_cell_volume   194.99031494
_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
  La  La0  1  0.80257800  0.19742200  0.50000000  1.0
  Mg  Mg1  1  0.30565800  0.18685300  0.50000000  1.0
  Mg  Mg2  1  0.81314700  0.69434200  0.50000000  1.0
  Mg  Mg3  1  0.17886300  0.32439100  0.00000000  1.0
  Mg  Mg4  1  0.67560900  0.82113700  0.00000000  1.0
  Mg  Mg5  1  0.63808900  0.36191100  0.00000000  1.0
  Mg  Mg6  1  0.21491800  0.78508200  0.00000000  1.0
  Si  Si7  1  0.37114200  0.62885800  0.50000000  1.0