# generated using pymatgen
data_La2MnSi2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20607686
_cell_length_b   4.20607686
_cell_length_c   7.33445596
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2MnSi2Tc
_chemical_formula_sum   'La2 Mn1 Si2 Tc1'
_cell_volume   129.75446573
_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
  La  La0  1  0.00000000  0.50000000  0.32003512  1.0
  La  La1  1  0.50000000  0.00000000  0.67996488  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si3  1  0.00000000  0.50000000  0.81859811  1.0
  Si  Si4  1  0.50000000  0.00000000  0.18140189  1.0
  Tc  Tc5  1  0.00000000  0.00000000  0.00000000  1.0