# generated using pymatgen
data_LaSi2TcNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88071365
_cell_length_b   5.88071417
_cell_length_c   5.88071338
_cell_angle_alpha   139.00816716
_cell_angle_beta   139.00817091
_cell_angle_gamma   59.36239865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSi2TcNi
_chemical_formula_sum   'La1 Si2 Tc1 Ni1'
_cell_volume   86.64667524
_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
  Si  Si1  1  0.63417606  0.63417606  1.00000000  1.0
  Si  Si2  1  0.36582394  0.36582394  0.00000000  1.0
  Tc  Tc3  1  0.25000000  0.75000000  0.50000000  1.0
  Ni  Ni4  1  0.75000000  0.25000000  0.50000000  1.0