# generated using pymatgen
data_LaSiTc2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85369120
_cell_length_b   5.85369200
_cell_length_c   7.36612881
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.59471975
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSiTc2C
_chemical_formula_sum   'La2 Si2 Tc4 C2'
_cell_volume   163.60680565
_cell_formula_units_Z   2
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  0.54518227  0.45481773  0.25000000  1.0
  La  La1  1  0.45481773  0.54518227  0.75000000  1.0
  Si  Si2  1  0.26819953  0.73180047  0.25000000  1.0
  Si  Si3  1  0.73180047  0.26819953  0.75000000  1.0
  Tc  Tc4  1  0.82743277  0.17256723  0.06014629  1.0
  Tc  Tc5  1  0.17256723  0.82743277  0.93985371  1.0
  Tc  Tc6  1  0.17256723  0.82743277  0.56014629  1.0
  Tc  Tc7  1  0.82743277  0.17256723  0.43985371  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0