# generated using pymatgen
data_Ce4Si4TcOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39267421
_cell_length_b   4.38432973
_cell_length_c   6.70267908
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.62727843
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Si4TcOs3
_chemical_formula_sum   'Ce4 Si4 Tc1 Os3'
_cell_volume   217.24210999
_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
  Ce  Ce0  1  0.52080508  0.74999900  0.16048346  1.0
  Ce  Ce1  1  0.02236393  0.74999900  0.33603377  1.0
  Ce  Ce2  1  0.97831721  0.25000000  0.66226836  1.0
  Ce  Ce3  1  0.47501471  0.25000000  0.84085486  1.0
  Si  Si4  1  0.80970154  0.25000000  0.11189283  1.0
  Si  Si5  1  0.31249576  0.25000000  0.38881454  1.0
  Si  Si6  1  0.68908620  0.74999900  0.61364331  1.0
  Si  Si7  1  0.18846525  0.74999900  0.88624699  1.0
  Tc  Tc8  1  0.14016512  0.25000000  0.06690762  1.0
  Os  Os9  1  0.64082991  0.25000000  0.43320389  1.0
  Os  Os10  1  0.36264438  0.74999900  0.56965014  1.0
  Os  Os11  1  0.86011091  0.74999900  0.92999123  1.0