# generated using pymatgen
data_Yb4TmSn3H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22088297
_cell_length_b   9.20794833
_cell_length_c   9.22320124
_cell_angle_alpha   128.82176372
_cell_angle_beta   128.80733837
_cell_angle_gamma   75.23594502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4TmSn3H
_chemical_formula_sum   'Yb8 Tm2 Sn6 H2'
_cell_volume   462.98271779
_cell_formula_units_Z   2
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  0.00154243  0.99746328  0.00046584  1.0
  Yb  Yb1  1  0.18388094  0.68509425  0.17245902  1.0
  Yb  Yb2  1  0.00670868  0.18371080  0.49584886  1.0
  Yb  Yb3  1  0.68678276  0.50895254  0.50045230  1.0
  Yb  Yb4  1  0.48820597  0.98941644  0.17733102  1.0
  Yb  Yb5  1  0.81330136  0.31226387  0.82268112  1.0
  Yb  Yb6  1  0.98922727  0.81397635  0.50063100  1.0
  Yb  Yb7  1  0.31346051  0.48847618  0.49886200  1.0
  Tm  Tm8  1  0.49684688  0.50178093  0.99999870  1.0
  Tm  Tm9  1  0.51339022  0.01459400  0.82525969  1.0
  Sn  Sn10  1  0.25997553  0.24838522  0.99578951  1.0
  Sn  Sn11  1  0.74050745  0.75073257  0.99623455  1.0
  Sn  Sn12  1  0.86533327  0.37223406  0.23537875  1.0
  Sn  Sn13  1  0.12863719  0.62113296  0.75250571  1.0
  Sn  Sn14  1  0.37310073  0.13162588  0.51004010  1.0
  Sn  Sn15  1  0.62477579  0.86646063  0.49733359  1.0
  H  H16  1  0.26458591  0.76443903  0.51675109  1.0
  H  H17  1  0.74973712  0.24926101  0.50197816  1.0