# generated using pymatgen
data_Yb5Ge2BiH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00795865
_cell_length_b   9.00795813
_cell_length_c   9.00795832
_cell_angle_alpha   129.03912747
_cell_angle_beta   129.03912629
_cell_angle_gamma   74.94762148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Ge2BiH
_chemical_formula_sum   'Yb10 Ge4 Bi2 H2'
_cell_volume   429.44213103
_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  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb2  1  0.51967734  0.01967734  0.82059534  1.0
  Yb  Yb3  1  0.19908300  0.69908300  0.17940466  1.0
  Yb  Yb4  1  0.01967734  0.19908300  0.50000000  1.0
  Yb  Yb5  1  0.69908300  0.51967734  0.50000000  1.0
  Yb  Yb6  1  0.48032266  0.98032266  0.17940466  1.0
  Yb  Yb7  1  0.80091700  0.30091700  0.82059534  1.0
  Yb  Yb8  1  0.98032266  0.80091700  0.50000000  1.0
  Yb  Yb9  1  0.30091700  0.48032266  0.50000000  1.0
  Ge  Ge10  1  0.87706968  0.37706968  0.25414135  1.0
  Ge  Ge11  1  0.12293032  0.62293032  0.74585865  1.0
  Ge  Ge12  1  0.37706968  0.12293032  0.50000000  1.0
  Ge  Ge13  1  0.62293032  0.87706968  0.50000000  1.0
  Bi  Bi14  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi15  1  0.75000000  0.75000000  0.00000000  1.0
  H  H16  1  0.25000000  0.75000000  0.50000000  1.0
  H  H17  1  0.75000000  0.25000000  0.50000000  1.0