# generated using pymatgen
data_Zr5Ge2BiH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27801681
_cell_length_b   8.27801642
_cell_length_c   8.27801719
_cell_angle_alpha   128.52789499
_cell_angle_beta   128.52788672
_cell_angle_gamma   75.77141401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Ge2BiH
_chemical_formula_sum   'Zr10 Ge4 Bi2 H2'
_cell_volume   337.65889367
_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
  Zr  Zr0  1  0.50000000  0.50000000  0.00000000  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr2  1  0.51794880  0.01794880  0.81997691  1.0
  Zr  Zr3  1  0.19797189  0.69797189  0.18002309  1.0
  Zr  Zr4  1  0.01794880  0.19797189  0.50000000  1.0
  Zr  Zr5  1  0.69797189  0.51794880  0.50000000  1.0
  Zr  Zr6  1  0.48205120  0.98205120  0.18002309  1.0
  Zr  Zr7  1  0.80202811  0.30202811  0.81997691  1.0
  Zr  Zr8  1  0.98205120  0.80202811  0.50000000  1.0
  Zr  Zr9  1  0.30202811  0.48205120  0.50000000  1.0
  Ge  Ge10  1  0.86370253  0.36370253  0.22740606  1.0
  Ge  Ge11  1  0.13629747  0.63629747  0.77259394  1.0
  Ge  Ge12  1  0.36370253  0.13629747  0.50000000  1.0
  Ge  Ge13  1  0.63629747  0.86370253  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