# generated using pymatgen
data_La4Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81214524
_cell_length_b   3.81214524
_cell_length_c   12.21842655
_cell_angle_alpha   98.96683603
_cell_angle_beta   98.96683603
_cell_angle_gamma   90.05035358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Mg
_chemical_formula_sum   'La4 Mg1'
_cell_volume   173.19243491
_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  0.58841500  0.58841500  0.17683000  1.0
  La  La1  1  0.19386700  0.19386700  0.38773400  1.0
  La  La2  1  0.80613300  0.80613300  0.61226600  1.0
  La  La3  1  0.41158500  0.41158500  0.82317000  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1.0