# generated using pymatgen
data_Ce4Tc7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15638484
_cell_length_b   5.15638432
_cell_length_c   8.94066049
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.03754548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Tc7W
_chemical_formula_sum   'Ce4 Tc7 W1'
_cell_volume   223.32756698
_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  0.32952869  0.67047131  0.43234550  1.0
  Ce  Ce1  1  0.66919835  0.33080165  0.57106733  1.0
  Ce  Ce2  1  0.66919835  0.33080165  0.92893267  1.0
  Ce  Ce3  1  0.32952869  0.67047131  0.06765450  1.0
  Tc  Tc4  1  0.00141533  0.99858467  0.50329728  1.0
  Tc  Tc5  1  0.00141533  0.99858467  0.99670272  1.0
  Tc  Tc6  1  0.82702695  0.66209982  0.25000000  1.0
  Tc  Tc7  1  0.33790018  0.17297305  0.25000000  1.0
  Tc  Tc8  1  0.17422251  0.82577749  0.75000000  1.0
  Tc  Tc9  1  0.17160515  0.34032968  0.75000000  1.0
  Tc  Tc10  1  0.65967032  0.82839485  0.75000000  1.0
  W  W11  1  0.82929116  0.17070884  0.25000000  1.0