# generated using pymatgen
data_TaMn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95169221
_cell_length_b   4.95169156
_cell_length_c   7.86917559
_cell_angle_alpha   90.00001952
_cell_angle_beta   89.99997668
_cell_angle_gamma   119.99953639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaMn2
_chemical_formula_sum   'Ta4 Mn8'
_cell_volume   167.09718112
_cell_formula_units_Z   4
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
  Ta  Ta0  1  0.33333147  0.66666853  0.06025639  1.0
  Ta  Ta1  1  0.66666807  0.33333093  0.56027738  1.0
  Ta  Ta2  1  0.66666753  0.33333147  0.93974361  1.0
  Ta  Ta3  1  0.33333193  0.66666907  0.43972262  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn6  1  0.83006627  0.66013449  0.24996223  1.0
  Mn  Mn7  1  0.16993327  0.83006673  0.75003785  1.0
  Mn  Mn8  1  0.66013349  0.83006627  0.75003777  1.0
  Mn  Mn9  1  0.33986651  0.16993373  0.24996223  1.0
  Mn  Mn10  1  0.83006673  0.16993327  0.24996215  1.0
  Mn  Mn11  1  0.16993373  0.33986551  0.75003777  1.0