# generated using pymatgen
data_LaMgZn2In
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41746771
_cell_length_b   4.41746735
_cell_length_c   6.54868467
_cell_angle_alpha   70.28881568
_cell_angle_beta   70.28882469
_cell_angle_gamma   90.00000211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMgZn2In
_chemical_formula_sum   'La1 Mg1 Zn2 In1'
_cell_volume   112.31714722
_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  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.75000000  0.25000000  0.50000000  1.0
  Zn  Zn2  1  0.39409313  0.39409313  0.21181373  1.0
  Zn  Zn3  1  0.60590687  0.60590687  0.78818627  1.0
  In  In4  1  0.25000000  0.75000000  0.50000000  1.0