# generated using pymatgen
data_Yb4HoSn3H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22281506
_cell_length_b   9.23334335
_cell_length_c   9.23945400
_cell_angle_alpha   128.73124107
_cell_angle_beta   128.75416612
_cell_angle_gamma   75.34455411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4HoSn3H
_chemical_formula_sum   'Yb8 Ho2 Sn6 H2'
_cell_volume   466.05256602
_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  0.49779036  0.50229412  0.00043626  1.0
  Yb  Yb1  1  0.18525155  0.68312542  0.17206593  1.0
  Yb  Yb2  1  0.00924354  0.18688013  0.50103534  1.0
  Yb  Yb3  1  0.68365340  0.50673822  0.49582609  1.0
  Yb  Yb4  1  0.49032489  0.98782250  0.17798214  1.0
  Yb  Yb5  1  0.81165725  0.31385292  0.82278163  1.0
  Yb  Yb6  1  0.98763125  0.81275789  0.49731597  1.0
  Yb  Yb7  1  0.31440562  0.48977284  0.50145369  1.0
  Ho  Ho8  1  0.00334048  0.99774604  0.99990721  1.0
  Ho  Ho9  1  0.51459804  0.01456989  0.82681820  1.0
  Sn  Sn10  1  0.24998843  0.24101267  0.99659319  1.0
  Sn  Sn11  1  0.74873084  0.75886231  0.99617150  1.0
  Sn  Sn12  1  0.87208504  0.36668452  0.23649117  1.0
  Sn  Sn13  1  0.12183846  0.62754859  0.75204846  1.0
  Sn  Sn14  1  0.36762476  0.12539575  0.49868829  1.0
  Sn  Sn15  1  0.63053409  0.87281633  0.50829978  1.0
  H  H16  1  0.26206782  0.76245611  0.51420917  1.0
  H  H17  1  0.74923318  0.24966376  0.50187497  1.0