# generated using pymatgen
data_La4Y8CoTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57094069
_cell_length_b   7.25210433
_cell_length_c   9.46889221
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.40458387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Y8CoTc3
_chemical_formula_sum   'La4 Y8 Co1 Tc3'
_cell_volume   451.19815217
_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  0.87098441  0.56056367  0.25000000  1.0
  La  La1  1  0.62777396  0.06077870  0.25000000  1.0
  La  La2  1  0.13361859  0.43575489  0.75000000  1.0
  La  La3  1  0.37932179  0.92585926  0.75000000  1.0
  Y  Y4  1  0.32454892  0.67427656  0.06901543  1.0
  Y  Y5  1  0.16906109  0.17292906  0.43387407  1.0
  Y  Y6  1  0.66709823  0.33273313  0.56831032  1.0
  Y  Y7  1  0.82908437  0.82679731  0.93359280  1.0
  Y  Y8  1  0.66709823  0.33273313  0.93168968  1.0
  Y  Y9  1  0.82908437  0.82679731  0.56640720  1.0
  Y  Y10  1  0.32454892  0.67427656  0.43098457  1.0
  Y  Y11  1  0.16906109  0.17292906  0.06612593  1.0
  Co  Co12  1  0.53365089  0.62555959  0.75000000  1.0
  Tc  Tc13  1  0.00933019  0.87683726  0.25000000  1.0
  Tc  Tc14  1  0.47748809  0.37954194  0.25000000  1.0
  Tc  Tc15  1  0.98824785  0.12163158  0.75000000  1.0