# generated using pymatgen
data_Zr5Ge2SbH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22097863
_cell_length_b   8.22097816
_cell_length_c   8.22097904
_cell_angle_alpha   128.50336437
_cell_angle_beta   128.50336295
_cell_angle_gamma   75.81100036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Ge2SbH
_chemical_formula_sum   'Zr10 Ge4 Sb2 H2'
_cell_volume   330.93189942
_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  0.51773512  0.01773512  0.82367094  1.0
  Zr  Zr3  1  0.19406518  0.69406518  0.17632906  1.0
  Zr  Zr4  1  0.01773512  0.19406518  0.50000000  1.0
  Zr  Zr5  1  0.69406518  0.51773512  0.50000000  1.0
  Zr  Zr6  1  0.48226488  0.98226488  0.17632906  1.0
  Zr  Zr7  1  0.80593482  0.30593482  0.82367094  1.0
  Zr  Zr8  1  0.98226488  0.80593482  0.50000000  1.0
  Zr  Zr9  1  0.30593482  0.48226488  0.50000000  1.0
  Ge  Ge10  1  0.86516654  0.36516654  0.23033309  1.0
  Ge  Ge11  1  0.13483346  0.63483346  0.76966691  1.0
  Ge  Ge12  1  0.36516654  0.13483346  0.50000000  1.0
  Ge  Ge13  1  0.63483346  0.86516654  0.50000000  1.0
  Sb  Sb14  1  0.25000000  0.25000000  0.00000000  1.0
  Sb  Sb15  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