# generated using pymatgen
data_Ce2ReMoH18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89480114
_cell_length_b   4.89480091
_cell_length_c   8.96912614
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2ReMoH18
_chemical_formula_sum   'Ce2 Re1 Mo1 H18'
_cell_volume   186.10191476
_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  0.01219731  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.48780269  1.0
  Re  Re2  1  0.66666700  0.33333300  0.75000000  1.0
  Mo  Mo3  1  0.33333300  0.66666700  0.25000000  1.0
  H  H4  1  0.47928832  0.52071168  0.39068947  1.0
  H  H5  1  0.47928832  0.95857765  0.39068947  1.0
  H  H6  1  0.04142235  0.52071168  0.39068947  1.0
  H  H7  1  0.95199562  0.47599781  0.88410499  1.0
  H  H8  1  0.13134783  0.26269666  0.25000000  1.0
  H  H9  1  0.86407844  0.13592156  0.75000000  1.0
  H  H10  1  0.27184411  0.13592156  0.75000000  1.0
  H  H11  1  0.73730334  0.86865217  0.25000000  1.0
  H  H12  1  0.13134783  0.86865217  0.25000000  1.0
  H  H13  1  0.86407844  0.72815589  0.75000000  1.0
  H  H14  1  0.47928832  0.95857765  0.10931053  1.0
  H  H15  1  0.52400219  0.47599781  0.61589501  1.0
  H  H16  1  0.95199562  0.47599781  0.61589501  1.0
  H  H17  1  0.04142235  0.52071168  0.10931053  1.0
  H  H18  1  0.47928832  0.52071168  0.10931053  1.0
  H  H19  1  0.52400219  0.04800438  0.88410499  1.0
  H  H20  1  0.52400219  0.47599781  0.88410499  1.0
  H  H21  1  0.52400219  0.04800438  0.61589501  1.0