# generated using pymatgen
data_LaMg4(Sn3Rh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.72454858
_cell_length_b   9.72454919
_cell_length_c   9.72454920
_cell_angle_alpha   59.99999997
_cell_angle_beta   59.99999791
_cell_angle_gamma   59.99999875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg4(Sn3Rh)6
_chemical_formula_sum   'La1 Mg4 Sn18 Rh6'
_cell_volume   650.26951845
_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  0.50000000  0.50000000  1.0
  Mg  Mg1  1  0.87105295  0.87105295  0.38684114  1.0
  Mg  Mg2  1  0.87105295  0.38684114  0.87105295  1.0
  Mg  Mg3  1  0.38684114  0.87105295  0.87105295  1.0
  Mg  Mg4  1  0.87105295  0.87105295  0.87105295  1.0
  Sn  Sn5  1  0.08192320  0.08192320  0.75423039  1.0
  Sn  Sn6  1  0.08192320  0.75423039  0.08192320  1.0
  Sn  Sn7  1  0.75423039  0.08192320  0.08192320  1.0
  Sn  Sn8  1  0.08192320  0.08192320  0.08192320  1.0
  Sn  Sn9  1  0.25000000  0.25000000  0.25000000  1.0
  Sn  Sn10  1  0.49174668  0.86310695  0.15339870  1.0
  Sn  Sn11  1  0.49174668  0.49174668  0.15339870  1.0
  Sn  Sn12  1  0.86310695  0.49174668  0.15339870  1.0
  Sn  Sn13  1  0.49174668  0.15339870  0.86310695  1.0
  Sn  Sn14  1  0.86310695  0.15339870  0.49174668  1.0
  Sn  Sn15  1  0.49174668  0.15339870  0.49174668  1.0
  Sn  Sn16  1  0.15339870  0.49174668  0.49174668  1.0
  Sn  Sn17  1  0.15339870  0.86310695  0.49174668  1.0
  Sn  Sn18  1  0.15339870  0.49174668  0.86310695  1.0
  Sn  Sn19  1  0.86310695  0.49174668  0.49174668  1.0
  Sn  Sn20  1  0.49174668  0.49174668  0.86310695  1.0
  Sn  Sn21  1  0.49174668  0.86310695  0.49174668  1.0
  Sn  Sn22  1  0.75000000  0.75000000  0.75000000  1.0
  Rh  Rh23  1  0.75557183  0.75557183  0.24442817  1.0
  Rh  Rh24  1  0.24442817  0.75557183  0.24442817  1.0
  Rh  Rh25  1  0.75557183  0.24442817  0.24442817  1.0
  Rh  Rh26  1  0.24442817  0.24442817  0.75557183  1.0
  Rh  Rh27  1  0.75557183  0.24442817  0.75557183  1.0
  Rh  Rh28  1  0.24442817  0.75557183  0.75557183  1.0