# generated using pymatgen
data_Ce2ReTcH18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89556839
_cell_length_b   4.89556890
_cell_length_c   8.82871711
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2ReTcH18
_chemical_formula_sum   'Ce2 Re1 Tc1 H18'
_cell_volume   183.24598860
_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  0.00000000  0.00000000  0.00667356  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.49332644  1.0
  Re  Re2  1  0.66666700  0.33333300  0.75000000  1.0
  Tc  Tc3  1  0.33333300  0.66666700  0.25000000  1.0
  H  H4  1  0.47621987  0.52378013  0.38530693  1.0
  H  H5  1  0.47621987  0.95243974  0.38530693  1.0
  H  H6  1  0.04756026  0.52378013  0.38530693  1.0
  H  H7  1  0.95176929  0.47588414  0.88731895  1.0
  H  H8  1  0.13223663  0.26447326  0.25000000  1.0
  H  H9  1  0.86552999  0.13447001  0.75000000  1.0
  H  H10  1  0.26894003  0.13447001  0.75000000  1.0
  H  H11  1  0.73552674  0.86776337  0.25000000  1.0
  H  H12  1  0.13223663  0.86776337  0.25000000  1.0
  H  H13  1  0.86552999  0.73105997  0.75000000  1.0
  H  H14  1  0.47621987  0.95243974  0.11469307  1.0
  H  H15  1  0.52411586  0.47588414  0.61268105  1.0
  H  H16  1  0.95176929  0.47588414  0.61268105  1.0
  H  H17  1  0.04756026  0.52378013  0.11469307  1.0
  H  H18  1  0.47621987  0.52378013  0.11469307  1.0
  H  H19  1  0.52411586  0.04823071  0.88731895  1.0
  H  H20  1  0.52411586  0.47588414  0.88731895  1.0
  H  H21  1  0.52411586  0.04823071  0.61268105  1.0