# generated using pymatgen
data_Sr7Yb3(Bi3H)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51290713
_cell_length_b   9.51290950
_cell_length_c   7.17319444
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr7Yb3(Bi3H)2
_chemical_formula_sum   'Sr7 Yb3 Bi6 H2'
_cell_volume   562.17284402
_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
  Sr  Sr0  1  0.75587898  0.75578055  0.25143870  1.0
  Sr  Sr1  1  0.75587898  0.00009843  0.74856130  1.0
  Sr  Sr2  1  0.99990157  0.24412102  0.25143870  1.0
  Sr  Sr3  1  0.99990157  0.75578055  0.74856130  1.0
  Sr  Sr4  1  0.24421945  0.24412102  0.74856130  1.0
  Sr  Sr5  1  0.24421945  0.00009843  0.25143870  1.0
  Sr  Sr6  1  0.33333300  0.66666700  0.00000000  1.0
  Yb  Yb7  1  0.33333300  0.66666700  0.50000000  1.0
  Yb  Yb8  1  0.66666700  0.33333300  0.00000000  1.0
  Yb  Yb9  1  0.66666700  0.33333300  0.50000000  1.0
  Bi  Bi10  1  0.39802349  0.00405910  0.74524917  1.0
  Bi  Bi11  1  0.39802349  0.39396338  0.25475083  1.0
  Bi  Bi12  1  0.99594090  0.60197651  0.25475083  1.0
  Bi  Bi13  1  0.99594090  0.39396338  0.74524917  1.0
  Bi  Bi14  1  0.60603662  0.60197651  0.74524917  1.0
  Bi  Bi15  1  0.60603662  0.00405910  0.25475083  1.0
  H  H16  1  0.00000000  0.00000000  0.50000000  1.0
  H  H17  1  0.00000000  0.00000000  0.00000000  1.0