# generated using pymatgen
data_LuMg(NbSe2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09132250
_cell_length_b   6.09132243
_cell_length_c   13.69462776
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000583
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuMg(NbSe2)6
_chemical_formula_sum   'Lu1 Mg1 Nb6 Se12'
_cell_volume   440.05202172
_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
  Lu  Lu0  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  0.25453896  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.25360165  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.74639835  1.0
  Nb  Nb5  1  0.33333300  0.66666700  0.74546104  1.0
  Nb  Nb6  1  0.66666700  0.33333300  0.74546104  1.0
  Nb  Nb7  1  0.66666700  0.33333300  0.25453896  1.0
  Se  Se8  1  0.00000000  0.66226312  0.62479906  1.0
  Se  Se9  1  0.00000000  0.66108106  0.86772245  1.0
  Se  Se10  1  1.00000000  0.33891894  0.13227755  1.0
  Se  Se11  1  1.00000000  0.33773688  0.37520094  1.0
  Se  Se12  1  0.33773688  0.33773688  0.62479906  1.0
  Se  Se13  1  0.33891894  0.33891894  0.86772245  1.0
  Se  Se14  1  0.66108106  0.66108106  0.13227755  1.0
  Se  Se15  1  0.66226312  0.66226312  0.37520094  1.0
  Se  Se16  1  0.33891894  1.00000000  0.13227755  1.0
  Se  Se17  1  0.33773688  1.00000000  0.37520094  1.0
  Se  Se18  1  0.66226312  0.00000000  0.62479906  1.0
  Se  Se19  1  0.66108106  0.00000000  0.86772245  1.0