# generated using pymatgen
data_Mg(TaSe2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96597599
_cell_length_b   6.96603429
_cell_length_c   13.48031531
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00067922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(TaSe2)4
_chemical_formula_sum   'Mg2 Ta8 Se16'
_cell_volume   566.49396953
_cell_formula_units_Z   2
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
  Mg  Mg0  1  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg1  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta2  1  0.51276831  0.48723117  0.75000000  1.0
  Ta  Ta3  1  0.02553151  0.51276385  0.25000000  1.0
  Ta  Ta4  1  0.48723612  0.97446892  0.25000000  1.0
  Ta  Ta5  1  0.51276388  0.02553108  0.75000000  1.0
  Ta  Ta6  1  0.97446849  0.48723615  0.75000000  1.0
  Ta  Ta7  1  0.48723169  0.51276883  0.25000000  1.0
  Ta  Ta8  1  0.00000723  0.99999392  0.75000000  1.0
  Ta  Ta9  1  0.99999277  0.00000608  0.25000000  1.0
  Se  Se10  1  0.83024531  0.16975456  0.37053837  1.0
  Se  Se11  1  0.83024064  0.66049907  0.37053348  1.0
  Se  Se12  1  0.33949266  0.16974586  0.37053827  1.0
  Se  Se13  1  0.66050734  0.83025414  0.87053827  1.0
  Se  Se14  1  0.16975936  0.33950093  0.62946652  1.0
  Se  Se15  1  0.16975469  0.83024544  0.87053837  1.0
  Se  Se16  1  0.16975936  0.33950093  0.87053348  1.0
  Se  Se17  1  0.83024531  0.16975456  0.12946163  1.0
  Se  Se18  1  0.33949266  0.16974586  0.12946173  1.0
  Se  Se19  1  0.66050734  0.83025414  0.62946173  1.0
  Se  Se20  1  0.33333678  0.66666401  0.11935133  1.0
  Se  Se21  1  0.66666322  0.33333599  0.61935133  1.0
  Se  Se22  1  0.66666322  0.33333599  0.88064867  1.0
  Se  Se23  1  0.33333678  0.66666401  0.38064867  1.0
  Se  Se24  1  0.83024064  0.66049907  0.12946652  1.0
  Se  Se25  1  0.16975469  0.83024544  0.62946163  1.0