# generated using pymatgen
data_Zr2Nb2GeP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60740827
_cell_length_b   7.00612043
_cell_length_c   8.50940641
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Nb2GeP
_chemical_formula_sum   'Zr4 Nb4 Ge2 P2'
_cell_volume   215.06619985
_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  0.25000000  0.53643291  0.83524330  1.0
  Zr  Zr1  1  0.75000000  0.96356709  0.33524330  1.0
  Zr  Zr2  1  0.25000000  0.04542546  0.67040813  1.0
  Zr  Zr3  1  0.75000000  0.45457454  0.17040813  1.0
  Nb  Nb4  1  0.25000000  0.14214068  0.05794100  1.0
  Nb  Nb5  1  0.75000000  0.87329764  0.93883597  1.0
  Nb  Nb6  1  0.25000000  0.62670236  0.43883597  1.0
  Nb  Nb7  1  0.75000000  0.35785932  0.55794100  1.0
  Ge  Ge8  1  0.75000000  0.74261045  0.64034915  1.0
  Ge  Ge9  1  0.25000000  0.75738955  0.14034915  1.0
  P  P10  1  0.75000000  0.24515506  0.85722345  1.0
  P  P11  1  0.25000000  0.25484494  0.35722345  1.0