# generated using pymatgen
data_Yb4SmSn3H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28196839
_cell_length_b   9.28196760
_cell_length_c   9.29079438
_cell_angle_alpha   128.66203414
_cell_angle_beta   128.66203181
_cell_angle_gamma   75.48468956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4SmSn3H
_chemical_formula_sum   'Yb8 Sm2 Sn6 H2'
_cell_volume   475.07507969
_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  0.50441085  0.50441085  0.00000000  1.0
  Yb  Yb1  1  0.00441085  0.00441085  0.00000000  1.0
  Yb  Yb2  1  0.00943831  0.18606880  0.50000000  1.0
  Yb  Yb3  1  0.68606880  0.50943831  0.50000000  1.0
  Yb  Yb4  1  0.48801094  0.98801094  0.17936134  1.0
  Yb  Yb5  1  0.80864960  0.30864960  0.82063866  1.0
  Yb  Yb6  1  0.98707985  0.81307454  0.50000000  1.0
  Yb  Yb7  1  0.31307454  0.48707985  0.50000000  1.0
  Sm  Sm8  1  0.52038732  0.02038732  0.83761324  1.0
  Sm  Sm9  1  0.18277508  0.68277508  0.16238676  1.0
  Sn  Sn10  1  0.25086436  0.25086436  1.00000000  1.0
  Sn  Sn11  1  0.75086436  0.75086436  1.00000000  1.0
  Sn  Sn12  1  0.87301945  0.37301945  0.24589512  1.0
  Sn  Sn13  1  0.12712533  0.62712533  0.75410488  1.0
  Sn  Sn14  1  0.36808256  0.12425881  0.50000000  1.0
  Sn  Sn15  1  0.62425881  0.86808256  0.50000000  1.0
  H  H16  1  0.25406239  0.75406239  0.50000000  1.0
  H  H17  1  0.74741861  0.24741861  0.50000000  1.0