# generated using pymatgen
data_LaMnSi2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04939634
_cell_length_b   6.04939662
_cell_length_c   6.04939724
_cell_angle_alpha   140.03323335
_cell_angle_beta   140.03324292
_cell_angle_gamma   57.80284219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMnSi2Tc
_chemical_formula_sum   'La1 Mn1 Si2 Tc1'
_cell_volume   90.53982611
_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  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.25000000  0.75000000  0.50000000  1.0
  Si  Si2  1  0.62721457  0.62721457  0.00000000  1.0
  Si  Si3  1  0.37278543  0.37278543  1.00000000  1.0
  Tc  Tc4  1  0.75000000  0.25000000  0.50000000  1.0