# generated using pymatgen
data_Ce4Al6TcOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52905853
_cell_length_b   5.52905895
_cell_length_c   8.97573401
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999750
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Al6TcOs
_chemical_formula_sum   'Ce4 Al6 Tc1 Os1'
_cell_volume   237.63096094
_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  0.33333300  0.66666700  0.94839939  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.05160061  1.0
  Ce  Ce2  1  0.66666700  0.33333300  0.44891906  1.0
  Ce  Ce3  1  0.33333300  0.66666700  0.55108094  1.0
  Al  Al4  1  0.83923903  0.16076097  0.74762867  1.0
  Al  Al5  1  0.83923903  0.67847905  0.74762867  1.0
  Al  Al6  1  0.32152095  0.16076097  0.74762867  1.0
  Al  Al7  1  0.16076097  0.83923903  0.25237133  1.0
  Al  Al8  1  0.16076097  0.32152095  0.25237133  1.0
  Al  Al9  1  0.67847905  0.83923903  0.25237133  1.0
  Tc  Tc10  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50000000  1.0