# generated using pymatgen
data_Ce4Tc7Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14130539
_cell_length_b   5.14130668
_cell_length_c   9.61135922
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999794
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Tc7Ru
_chemical_formula_sum   'Ce4 Tc7 Ru1'
_cell_volume   220.02010171
_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  0.93914275  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.06085725  1.0
  Ce  Ce2  1  0.66666700  0.33333300  0.44009810  1.0
  Ce  Ce3  1  0.33333300  0.66666700  0.55990190  1.0
  Tc  Tc4  1  0.83092609  0.16907391  0.74910570  1.0
  Tc  Tc5  1  0.83092609  0.66185417  0.74910570  1.0
  Tc  Tc6  1  0.33814583  0.16907391  0.74910570  1.0
  Tc  Tc7  1  0.16907391  0.83092609  0.25089430  1.0
  Tc  Tc8  1  0.16907391  0.33814583  0.25089430  1.0
  Tc  Tc9  1  0.66185417  0.83092609  0.25089430  1.0
  Tc  Tc10  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.50000000  1.0