# generated using pymatgen
data_GdMgIn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55861437
_cell_length_b   7.55862065
_cell_length_c   4.70267711
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdMgIn
_chemical_formula_sum   'Gd3 Mg3 In3'
_cell_volume   232.68073001
_cell_formula_units_Z   3
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
  Gd  Gd0  1  -0.00000000  0.43464897  -0.00000000  1.0
  Gd  Gd1  1  0.56535455  0.56535046  0.00000000  1.0
  Gd  Gd2  1  0.43464545  0.99999591  0.00000000  1.0
  Mg  Mg3  1  0.99999900  0.75868118  0.50000000  1.0
  Mg  Mg4  1  0.24131845  0.24132099  0.50000000  1.0
  Mg  Mg5  1  0.75868155  0.00000154  0.50000000  1.0
  In  In6  1  0.33332933  0.66666574  0.50000000  1.0
  In  In7  1  0.66667067  0.33333741  0.50000000  1.0
  In  In8  1  0.99999900  0.99999880  0.00000000  1.0