# generated using pymatgen
data_Zr2Ti2Ge4Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72614150
_cell_length_b   6.86416119
_cell_length_c   13.08688807
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Ti2Ge4Mo
_chemical_formula_sum   'Zr8 Ti8 Ge16 Mo4'
_cell_volume   604.21271657
_cell_formula_units_Z   4
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  0.49121811  0.67474304  0.09287806  1.0
  Zr  Zr1  1  0.99121811  0.82525696  0.40712194  1.0
  Zr  Zr2  1  0.50878189  0.32525696  0.59287806  1.0
  Zr  Zr3  1  0.00878189  0.17474304  0.90712194  1.0
  Zr  Zr4  1  0.50878189  0.32525696  0.90712194  1.0
  Zr  Zr5  1  0.00878189  0.17474304  0.59287806  1.0
  Zr  Zr6  1  0.49121811  0.67474304  0.40712194  1.0
  Zr  Zr7  1  0.99121811  0.82525696  0.09287806  1.0
  Ti  Ti8  1  0.66024318  0.16715938  0.12530954  1.0
  Ti  Ti9  1  0.16024318  0.33284062  0.37469046  1.0
  Ti  Ti10  1  0.33975682  0.83284062  0.62530954  1.0
  Ti  Ti11  1  0.83975682  0.66715938  0.87469046  1.0
  Ti  Ti12  1  0.33975682  0.83284062  0.87469046  1.0
  Ti  Ti13  1  0.83975682  0.66715938  0.62530954  1.0
  Ti  Ti14  1  0.66024318  0.16715938  0.37469046  1.0
  Ti  Ti15  1  0.16024318  0.33284062  0.12530954  1.0
  Ge  Ge16  1  0.69406872  0.85585384  0.25000000  1.0
  Ge  Ge17  1  0.19406872  0.64414616  0.25000000  1.0
  Ge  Ge18  1  0.30593128  0.14414616  0.75000000  1.0
  Ge  Ge19  1  0.80593128  0.35585384  0.75000000  1.0
  Ge  Ge20  1  0.68068045  0.95853353  0.96047557  1.0
  Ge  Ge21  1  0.18068045  0.54146647  0.53952443  1.0
  Ge  Ge22  1  0.31931955  0.04146647  0.46047557  1.0
  Ge  Ge23  1  0.81931955  0.45853353  0.03952443  1.0
  Ge  Ge24  1  0.31931955  0.04146647  0.03952443  1.0
  Ge  Ge25  1  0.81931955  0.45853353  0.46047557  1.0
  Ge  Ge26  1  0.68068045  0.95853353  0.53952443  1.0
  Ge  Ge27  1  0.18068045  0.54146647  0.96047557  1.0
  Ge  Ge28  1  0.46286532  0.38110130  0.25000000  1.0
  Ge  Ge29  1  0.96286532  0.11889870  0.25000000  1.0
  Ge  Ge30  1  0.53713468  0.61889870  0.75000000  1.0
  Ge  Ge31  1  0.03713468  0.88110130  0.75000000  1.0
  Mo  Mo32  1  0.33423452  0.00955860  0.25000000  1.0
  Mo  Mo33  1  0.83423452  0.49044140  0.25000000  1.0
  Mo  Mo34  1  0.66576548  0.99044140  0.75000000  1.0
  Mo  Mo35  1  0.16576548  0.50955860  0.75000000  1.0