# generated using pymatgen
data_YMg(NbSe2)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02161871
_cell_length_b   7.02161913
_cell_length_c   13.84074068
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg(NbSe2)8
_chemical_formula_sum   'Y1 Mg1 Nb8 Se16'
_cell_volume   590.96870451
_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
  Y  Y0  1  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg1  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.24314742  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.75685258  1.0
  Nb  Nb4  1  0.50925696  0.01851493  0.24216313  1.0
  Nb  Nb5  1  0.98148507  0.49074304  0.24216313  1.0
  Nb  Nb6  1  0.50925696  0.49074304  0.24216313  1.0
  Nb  Nb7  1  0.49074304  0.98148507  0.75783687  1.0
  Nb  Nb8  1  0.01851493  0.50925696  0.75783687  1.0
  Nb  Nb9  1  0.49074304  0.50925696  0.75783687  1.0
  Se  Se10  1  0.33333300  0.66666700  0.88246218  1.0
  Se  Se11  1  0.66666700  0.33333300  0.11753782  1.0
  Se  Se12  1  0.66666700  0.33333300  0.36800450  1.0
  Se  Se13  1  0.33333300  0.66666700  0.63199550  1.0
  Se  Se14  1  0.16994431  0.83005569  0.36122692  1.0
  Se  Se15  1  0.16994431  0.33988762  0.36122692  1.0
  Se  Se16  1  0.66011238  0.83005569  0.36122692  1.0
  Se  Se17  1  0.83005569  0.16994431  0.63877308  1.0
  Se  Se18  1  0.83005569  0.66011238  0.63877308  1.0
  Se  Se19  1  0.33988762  0.16994431  0.63877308  1.0
  Se  Se20  1  0.83099695  0.16900305  0.87598232  1.0
  Se  Se21  1  0.83099695  0.66199489  0.87598232  1.0
  Se  Se22  1  0.33800511  0.16900305  0.87598232  1.0
  Se  Se23  1  0.16900305  0.83099695  0.12401768  1.0
  Se  Se24  1  0.16900305  0.33800511  0.12401768  1.0
  Se  Se25  1  0.66199489  0.83099695  0.12401768  1.0