# generated using pymatgen
data_Ce4Tc7Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16070504
_cell_length_b   5.16070521
_cell_length_c   9.56152677
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Tc7Os
_chemical_formula_sum   'Ce4 Tc7 Os1'
_cell_volume   220.53421181
_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  0.43961885  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.56038115  1.0
  Ce  Ce2  1  0.66666700  0.33333300  0.94003472  1.0
  Ce  Ce3  1  0.33333300  0.66666700  0.05996528  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc5  1  0.83076050  0.16923950  0.24882947  1.0
  Tc  Tc6  1  0.83076050  0.66152199  0.24882947  1.0
  Tc  Tc7  1  0.33847801  0.16923950  0.24882947  1.0
  Tc  Tc8  1  0.16923950  0.83076050  0.75117053  1.0
  Tc  Tc9  1  0.16923950  0.33847801  0.75117053  1.0
  Tc  Tc10  1  0.66152199  0.83076050  0.75117053  1.0
  Os  Os11  1  0.00000000  0.00000000  0.00000000  1.0