# generated using pymatgen
data_Ce4Tc7Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17293340
_cell_length_b   5.17293331
_cell_length_c   9.59899611
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Tc7Pd
_chemical_formula_sum   'Ce4 Tc7 Pd1'
_cell_volume   222.44887365
_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  0.43559910  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.56440090  1.0
  Ce  Ce2  1  0.66666700  0.33333300  0.93307867  1.0
  Ce  Ce3  1  0.33333300  0.66666700  0.06692133  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc5  1  0.83079650  0.16920350  0.24901860  1.0
  Tc  Tc6  1  0.83079650  0.66159399  0.24901860  1.0
  Tc  Tc7  1  0.33840601  0.16920350  0.24901860  1.0
  Tc  Tc8  1  0.16920350  0.83079650  0.75098140  1.0
  Tc  Tc9  1  0.16920350  0.33840601  0.75098140  1.0
  Tc  Tc10  1  0.66159399  0.83079650  0.75098140  1.0
  Pd  Pd11  1  0.00000000  0.00000000  0.00000000  1.0