# generated using pymatgen
data_SmMg(NbSe2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09629883
_cell_length_b   6.09629883
_cell_length_c   14.09331384
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmMg(NbSe2)6
_chemical_formula_sum   'Sm1 Mg1 Nb6 Se12'
_cell_volume   453.60329574
_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
  Sm  Sm0  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.00000000  0.00000000  0.50000000  1.0
  Nb  Nb2  1  0.33333300  0.66666700  0.26078216  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.25877594  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.74122406  1.0
  Nb  Nb5  1  0.33333300  0.66666700  0.73921784  1.0
  Nb  Nb6  1  0.66666700  0.33333300  0.73921784  1.0
  Nb  Nb7  1  0.66666700  0.33333300  0.26078216  1.0
  Se  Se8  1  1.00000000  0.66337584  0.62237409  1.0
  Se  Se9  1  0.00000000  0.65978095  0.85807558  1.0
  Se  Se10  1  1.00000000  0.34021905  0.14192442  1.0
  Se  Se11  1  0.00000000  0.33662416  0.37762591  1.0
  Se  Se12  1  0.33662416  0.33662416  0.62237409  1.0
  Se  Se13  1  0.34021905  0.34021905  0.85807558  1.0
  Se  Se14  1  0.65978095  0.65978095  0.14192442  1.0
  Se  Se15  1  0.66337584  0.66337584  0.37762591  1.0
  Se  Se16  1  0.34021905  1.00000000  0.14192442  1.0
  Se  Se17  1  0.33662416  0.00000000  0.37762591  1.0
  Se  Se18  1  0.66337584  1.00000000  0.62237409  1.0
  Se  Se19  1  0.65978095  0.00000000  0.85807558  1.0