# generated using pymatgen
data_LaMgIn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.81735470
_cell_length_b   12.80933476
_cell_length_c   12.80933563
_cell_angle_alpha   61.46943207
_cell_angle_beta   62.53032808
_cell_angle_gamma   62.53032823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMgIn2
_chemical_formula_sum   'La1 Mg1 In2'
_cell_volume   1437.42793372
_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  0.50000000  -0.00000000  0.00000000  1.0
  Mg  Mg1  1  -0.00000000  -0.00000000  0.00000000  1.0
  In  In2  1  0.75243782  0.00000000  0.00000000  1.0
  In  In3  1  0.24756218  1.00000000  1.00000000  1.0