# generated using pymatgen
data_Yb6Ti2ReH27
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49517474
_cell_length_b   8.49517656
_cell_length_c   4.88631011
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6Ti2ReH27
_chemical_formula_sum   'Yb6 Ti2 Re1 H27'
_cell_volume   305.39108026
_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
  Yb  Yb0  1  0.99375655  0.25345846  0.50000000  1.0
  Yb  Yb1  1  0.74654154  0.74029809  0.50000000  1.0
  Yb  Yb2  1  0.25970191  0.00624345  0.50000000  1.0
  Yb  Yb3  1  0.93977918  0.59008486  0.00000000  1.0
  Yb  Yb4  1  0.40991514  0.34969531  0.00000000  1.0
  Yb  Yb5  1  0.65030469  0.06022082  0.00000000  1.0
  Ti  Ti6  1  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti7  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re8  1  0.33333300  0.66666700  0.50000000  1.0
  H  H9  1  0.81947844  0.33114299  0.76202294  1.0
  H  H10  1  0.66885701  0.48833345  0.76202294  1.0
  H  H11  1  0.51166655  0.18052156  0.76202294  1.0
  H  H12  1  0.19323046  0.52840876  0.24847442  1.0
  H  H13  1  0.51166655  0.18052156  0.23797706  1.0
  H  H14  1  0.81947844  0.33114299  0.23797706  1.0
  H  H15  1  0.66885701  0.48833345  0.23797706  1.0
  H  H16  1  0.33517630  0.80676954  0.75152558  1.0
  H  H17  1  0.47159124  0.66482370  0.75152558  1.0
  H  H18  1  0.22261017  0.00964092  0.00000000  1.0
  H  H19  1  0.78702975  0.77738983  0.00000000  1.0
  H  H20  1  0.99035908  0.21297025  0.00000000  1.0
  H  H21  1  0.84287607  0.99738553  0.25646333  1.0
  H  H22  1  0.15451045  0.15712393  0.74353667  1.0
  H  H23  1  0.00261447  0.84548955  0.74353667  1.0
  H  H24  1  0.00261447  0.84548955  0.25646333  1.0
  H  H25  1  0.15451045  0.15712393  0.25646333  1.0
  H  H26  1  0.84287607  0.99738553  0.74353667  1.0
  H  H27  1  0.13655426  0.66610153  0.50000000  1.0
  H  H28  1  0.52954727  0.86344574  0.50000000  1.0
  H  H29  1  0.33389847  0.47045273  0.50000000  1.0
  H  H30  1  0.44718895  0.32132646  0.50000000  1.0
  H  H31  1  0.87413751  0.55281105  0.50000000  1.0
  H  H32  1  0.67867354  0.12586249  0.50000000  1.0
  H  H33  1  0.19323046  0.52840876  0.75152558  1.0
  H  H34  1  0.33517630  0.80676954  0.24847442  1.0
  H  H35  1  0.47159124  0.66482370  0.24847442  1.0