# generated using pymatgen
data_Yb2ReTcH18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78045341
_cell_length_b   4.78045230
_cell_length_c   8.65836100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98560858
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2ReTcH18
_chemical_formula_sum   'Yb2 Re1 Tc1 H18'
_cell_volume   171.38285082
_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  0.99972565  0.00027435  0.99986707  1.0
  Yb  Yb1  1  0.99972565  0.00027435  0.50013293  1.0
  Re  Re2  1  0.66442434  0.33557566  0.75000000  1.0
  Tc  Tc3  1  0.33563479  0.66436521  0.25000000  1.0
  H  H4  1  0.47909212  0.52090788  0.11322880  1.0
  H  H5  1  0.51845282  0.48154718  0.88763677  1.0
  H  H6  1  0.47909212  0.52090788  0.38677120  1.0
  H  H7  1  0.51845282  0.48154718  0.61236323  1.0
  H  H8  1  0.47932736  0.95198205  0.38665242  1.0
  H  H9  1  0.95395249  0.48014819  0.61106695  1.0
  H  H10  1  0.47932736  0.95198205  0.11334758  1.0
  H  H11  1  0.95395249  0.48014819  0.88893305  1.0
  H  H12  1  0.51985181  0.04604751  0.61106695  1.0
  H  H13  1  0.04801795  0.52067264  0.38665242  1.0
  H  H14  1  0.51985181  0.04604751  0.88893305  1.0
  H  H15  1  0.04801795  0.52067264  0.11334758  1.0
  H  H16  1  0.72970512  0.85986902  0.25000000  1.0
  H  H17  1  0.86485804  0.73420600  0.75000000  1.0
  H  H18  1  0.26579400  0.13514196  0.75000000  1.0
  H  H19  1  0.14013098  0.27029488  0.25000000  1.0
  H  H20  1  0.13857144  0.86142856  0.25000000  1.0
  H  H21  1  0.86404091  0.13595909  0.75000000  1.0