# generated using pymatgen
data_Ac4YbSn3H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.93316744
_cell_length_b   9.93316791
_cell_length_c   9.93316783
_cell_angle_alpha   128.63549834
_cell_angle_beta   128.63549937
_cell_angle_gamma   75.59778012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4YbSn3H
_chemical_formula_sum   'Ac8 Yb2 Sn6 H2'
_cell_volume   581.80801370
_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
  Ac  Ac0  1  0.51841495  0.01841495  0.83304551  1.0
  Ac  Ac1  1  0.18536944  0.68536944  0.16695449  1.0
  Ac  Ac2  1  0.01841495  0.18536944  0.50000000  1.0
  Ac  Ac3  1  0.68536944  0.51841495  0.50000000  1.0
  Ac  Ac4  1  0.48158505  0.98158505  0.16695449  1.0
  Ac  Ac5  1  0.81463056  0.31463056  0.83304551  1.0
  Ac  Ac6  1  0.98158505  0.81463056  0.50000000  1.0
  Ac  Ac7  1  0.31463056  0.48158505  0.50000000  1.0
  Yb  Yb8  1  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb9  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn10  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn11  1  0.75000000  0.75000000  0.00000000  1.0
  Sn  Sn12  1  0.86818250  0.36818250  0.23636399  1.0
  Sn  Sn13  1  0.13181750  0.63181750  0.76363601  1.0
  Sn  Sn14  1  0.36818250  0.13181750  0.50000000  1.0
  Sn  Sn15  1  0.63181750  0.86818250  0.50000000  1.0
  H  H16  1  0.25000000  0.75000000  0.50000000  1.0
  H  H17  1  0.75000000  0.25000000  0.50000000  1.0