# generated using pymatgen
data_Zr2NbGe2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60462375
_cell_length_b   7.07351323
_cell_length_c   8.49711027
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2NbGe2Mo
_chemical_formula_sum   'Zr4 Nb2 Ge4 Mo2'
_cell_volume   216.65382634
_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  0.55014136  0.83463400  1.0
  Zr  Zr1  1  0.25000000  0.05014136  0.66536600  1.0
  Zr  Zr2  1  0.75000000  0.45391987  0.16733125  1.0
  Zr  Zr3  1  0.75000000  0.95391987  0.33266875  1.0
  Nb  Nb4  1  0.25000000  0.62604740  0.44184736  1.0
  Nb  Nb5  1  0.25000000  0.12604740  0.05815264  1.0
  Ge  Ge6  1  0.25000000  0.75053811  0.13751033  1.0
  Ge  Ge7  1  0.25000000  0.25053811  0.36248967  1.0
  Ge  Ge8  1  0.75000000  0.24962733  0.85730785  1.0
  Ge  Ge9  1  0.75000000  0.74962733  0.64269215  1.0
  Mo  Mo10  1  0.75000000  0.36972693  0.55995347  1.0
  Mo  Mo11  1  0.75000000  0.86972693  0.94004653  1.0