# generated using pymatgen
data_La3Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35501901
_cell_length_b   7.35501596
_cell_length_c   5.73787020
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99991501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Mg
_chemical_formula_sum   'La6 Mg2'
_cell_volume   268.81230351
_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  0.17746155  0.35492511  0.25000100  1.0
  La  La1  1  0.17746155  0.82253645  0.25000100  1.0
  La  La2  1  0.64507389  0.82253745  0.25000100  1.0
  La  La3  1  0.35492611  0.17746155  0.75000000  1.0
  La  La4  1  0.82253745  0.17746155  0.75000000  1.0
  La  La5  1  0.82253645  0.64507289  0.75000000  1.0
  Mg  Mg6  1  0.66666700  0.33333200  0.25000100  1.0
  Mg  Mg7  1  0.33333300  0.66666600  0.75000000  1.0