# generated using pymatgen
data_LaMg6Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71349294
_cell_length_b   6.71349233
_cell_length_c   5.06538372
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92415491
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg6Ga
_chemical_formula_sum   'La1 Mg6 Ga1'
_cell_volume   197.86611416
_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  0.17672418  0.32327582  0.25000000  1.0
  Mg  Mg1  1  0.18041269  0.83761513  0.25000000  1.0
  Mg  Mg2  1  0.66238487  0.31958731  0.25000000  1.0
  Mg  Mg3  1  0.66336277  0.83663723  0.25000000  1.0
  Mg  Mg4  1  0.34238161  0.68984973  0.75000000  1.0
  Mg  Mg5  1  0.81015027  0.15761839  0.75000000  1.0
  Mg  Mg6  1  0.83152181  0.66847819  0.75000000  1.0
  Ga  Ga7  1  0.33306180  0.16693820  0.75000000  1.0