# generated using pymatgen
data_Nb3Tc2Ge3Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95101413
_cell_length_b   6.99298870
_cell_length_c   3.37401255
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.19995951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Tc2Ge3Mo
_chemical_formula_sum   'Nb3 Tc2 Ge3 Mo1'
_cell_volume   141.74564381
_cell_formula_units_Z   1
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
  Nb  Nb0  1  1.00000000  0.58905516  0.50000000  1.0
  Nb  Nb1  1  0.60826938  0.01064570  0.50000000  1.0
  Nb  Nb2  1  0.39173062  0.40237633  0.50000000  1.0
  Tc  Tc3  1  0.26063200  0.00087621  0.00000000  1.0
  Tc  Tc4  1  0.73936800  0.74024321  0.00000000  1.0
  Ge  Ge5  1  0.66243000  0.33695406  0.00000000  1.0
  Ge  Ge6  1  1.00000000  0.99030303  0.50000000  1.0
  Ge  Ge7  1  0.33757000  0.67452606  0.00000000  1.0
  Mo  Mo8  1  1.00000000  0.25502124  0.00000000  1.0