# generated using pymatgen
data_TbMgSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92989300
_cell_length_b   6.92989242
_cell_length_c   19.29184000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbMgSe3
_chemical_formula_sum   'Tb6 Mg6 Se18'
_cell_volume   802.33791087
_cell_formula_units_Z   6
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
  Tb  Tb0  1  0.00000000  0.00000000  0.34760600  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.65239400  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.68093900  1.0
  Tb  Tb3  1  0.66666700  0.33333300  0.98572700  1.0
  Tb  Tb4  1  0.33333300  0.66666700  0.01427300  1.0
  Tb  Tb5  1  0.33333300  0.66666700  0.31906100  1.0
  Mg  Mg6  1  0.00000000  0.00000000  0.16112400  1.0
  Mg  Mg7  1  0.00000000  0.00000000  0.83887600  1.0
  Mg  Mg8  1  0.66666700  0.33333300  0.49445700  1.0
  Mg  Mg9  1  0.66666700  0.33333300  0.17220900  1.0
  Mg  Mg10  1  0.33333300  0.66666700  0.82779100  1.0
  Mg  Mg11  1  0.33333300  0.66666700  0.50554300  1.0
  Se  Se12  1  0.99373000  0.36016900  0.58341800  1.0
  Se  Se13  1  0.00627000  0.63983100  0.41658200  1.0
  Se  Se14  1  0.63983100  0.63356100  0.58341800  1.0
  Se  Se15  1  0.36016900  0.36643900  0.41658200  1.0
  Se  Se16  1  0.36643900  0.00627000  0.58341800  1.0
  Se  Se17  1  0.63356100  0.99373000  0.41658200  1.0
  Se  Se18  1  0.66039700  0.69350200  0.91675100  1.0
  Se  Se19  1  0.67293700  0.97316400  0.74991500  1.0
  Se  Se20  1  0.30649800  0.96689400  0.91675100  1.0
  Se  Se21  1  0.02683600  0.69977200  0.74991500  1.0
  Se  Se22  1  0.03310600  0.33960300  0.91675100  1.0
  Se  Se23  1  0.30022800  0.32706300  0.74991500  1.0
  Se  Se24  1  0.32706300  0.02683600  0.25008500  1.0
  Se  Se25  1  0.33960300  0.30649800  0.08324900  1.0
  Se  Se26  1  0.97316400  0.30022800  0.25008500  1.0
  Se  Se27  1  0.69350200  0.03310600  0.08324900  1.0
  Se  Se28  1  0.69977200  0.67293700  0.25008500  1.0
  Se  Se29  1  0.96689400  0.66039700  0.08324900  1.0