# generated using pymatgen
data_La2MnSi4Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11070050
_cell_length_b   9.11070128
_cell_length_c   4.10024905
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.98714836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2MnSi4Tc
_chemical_formula_sum   'La2 Mn1 Si4 Tc1'
_cell_volume   154.57943352
_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  0.10127830  0.89872170  0.25000000  1.0
  La  La1  1  0.89856927  0.10143073  0.75000000  1.0
  Mn  Mn2  1  0.75060780  0.24939220  0.25000000  1.0
  Si  Si3  1  0.32091715  0.67908285  0.25000000  1.0
  Si  Si4  1  0.67915238  0.32084762  0.75000000  1.0
  Si  Si5  1  0.53532327  0.46467673  0.75000000  1.0
  Si  Si6  1  0.46454959  0.53545041  0.25000000  1.0
  Tc  Tc7  1  0.24960224  0.75039776  0.75000000  1.0