# generated using pymatgen
data_V2GaGe2Mo7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89880008
_cell_length_b   4.85749985
_cell_length_c   14.79600426
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.97796938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2GaGe2Mo7
_chemical_formula_sum   'V4 Ga2 Ge4 Mo14'
_cell_volume   352.08451758
_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
  V  V0  1  0.50076024  0.75057882  0.66575640  1.0
  V  V1  1  0.50039432  0.75101610  0.00000000  1.0
  V  V2  1  0.50076024  0.75057882  0.33424360  1.0
  V  V3  1  0.24925618  0.00176417  0.50000000  1.0
  Ga  Ga4  1  0.50011273  0.50517168  0.83314716  1.0
  Ga  Ga5  1  0.50011273  0.50517168  0.16685284  1.0
  Ge  Ge6  1  0.49298684  0.50710479  0.50000000  1.0
  Ge  Ge7  1  0.00363171  0.99384245  0.66398153  1.0
  Ge  Ge8  1  0.00011499  0.99389988  0.00000000  1.0
  Ge  Ge9  1  0.00363171  0.99384245  0.33601847  1.0
  Mo  Mo10  1  0.00018105  0.49871349  0.91681454  1.0
  Mo  Mo11  1  0.00019367  0.49872514  0.25014073  1.0
  Mo  Mo12  1  0.99796354  0.49838071  0.58322290  1.0
  Mo  Mo13  1  0.50049406  0.24949444  0.66557692  1.0
  Mo  Mo14  1  0.50031953  0.24879094  0.00000000  1.0
  Mo  Mo15  1  0.50049406  0.24949444  0.33442308  1.0
  Mo  Mo16  1  0.75032053  0.00157288  0.83220651  1.0
  Mo  Mo17  1  0.75032053  0.00157288  0.16779349  1.0
  Mo  Mo18  1  0.74836471  0.00135952  0.50000000  1.0
  Mo  Mo19  1  0.00019367  0.49872514  0.74985927  1.0
  Mo  Mo20  1  0.00018105  0.49871349  0.08318546  1.0
  Mo  Mo21  1  0.99796354  0.49838071  0.41677710  1.0
  Mo  Mo22  1  0.25062418  0.00155369  0.83229177  1.0
  Mo  Mo23  1  0.25062418  0.00155369  0.16770823  1.0