# generated using pymatgen
data_Ce4TcOsC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29381678
_cell_length_b   6.50839241
_cell_length_c   9.95179490
_cell_angle_alpha   89.83102480
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4TcOsC4
_chemical_formula_sum   'Ce8 Tc2 Os2 C8'
_cell_volume   342.88000869
_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
  Ce  Ce0  1  0.25000000  0.69612274  0.54540116  1.0
  Ce  Ce1  1  0.75000000  0.30387726  0.45459884  1.0
  Ce  Ce2  1  0.75000000  0.80297516  0.04568449  1.0
  Ce  Ce3  1  0.25000000  0.19702484  0.95431551  1.0
  Ce  Ce4  1  0.25000000  0.51827988  0.22571605  1.0
  Ce  Ce5  1  0.75000000  0.48172012  0.77428395  1.0
  Ce  Ce6  1  0.75000000  0.98311499  0.72154256  1.0
  Ce  Ce7  1  0.25000000  0.01688501  0.27845744  1.0
  Tc  Tc8  1  0.25000000  0.73192798  0.86076283  1.0
  Tc  Tc9  1  0.75000000  0.26807202  0.13923717  1.0
  Os  Os10  1  0.75000000  0.76896054  0.36201252  1.0
  Os  Os11  1  0.25000000  0.23103946  0.63798748  1.0
  C  C12  1  0.25000000  0.47011865  0.75531652  1.0
  C  C13  1  0.75000000  0.52988135  0.24468348  1.0
  C  C14  1  0.75000000  0.02840696  0.25570788  1.0
  C  C15  1  0.25000000  0.97159304  0.74429212  1.0
  C  C16  1  0.25000000  0.82476063  0.04825266  1.0
  C  C17  1  0.75000000  0.17523937  0.95174734  1.0
  C  C18  1  0.75000000  0.67229598  0.55008065  1.0
  C  C19  1  0.25000000  0.32770402  0.44991935  1.0