# generated using pymatgen
data_LiMn(TcSn4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33406413
_cell_length_b   7.33406321
_cell_length_c   7.33406389
_cell_angle_alpha   125.30216387
_cell_angle_beta   125.30215985
_cell_angle_gamma   81.03814251
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn(TcSn4)2
_chemical_formula_sum   'Li1 Mn1 Tc2 Sn8'
_cell_volume   253.17062591
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.50000000  0.50000000  0.00000000  1.0
  Tc  Tc2  1  0.25283018  0.25283018  0.00000000  1.0
  Tc  Tc3  1  0.74716982  0.74716982  1.00000000  1.0
  Sn  Sn4  1  0.70501263  0.52082274  0.50325845  1.0
  Sn  Sn5  1  0.52082274  0.01756329  0.81581011  1.0
  Sn  Sn6  1  0.20175418  0.70501263  0.18418989  1.0
  Sn  Sn7  1  0.79824582  0.29498737  0.81581011  1.0
  Sn  Sn8  1  0.47917726  0.98243671  0.18418989  1.0
  Sn  Sn9  1  0.29498737  0.47917726  0.49674155  1.0
  Sn  Sn10  1  0.98243671  0.79824582  0.50325845  1.0
  Sn  Sn11  1  0.01756329  0.20175418  0.49674155  1.0