# generated using pymatgen
data_Nb3Ge2Mo3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98696611
_cell_length_b   6.98696672
_cell_length_c   3.32746214
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Ge2Mo3P
_chemical_formula_sum   'Nb3 Ge2 Mo3 P1'
_cell_volume   140.67633261
_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  0.60380545  0.50000000  1.0
  Nb  Nb1  1  0.60380545  1.00000000  0.50000000  1.0
  Nb  Nb2  1  0.39619455  0.39619455  0.50000000  1.0
  Ge  Ge3  1  0.66666700  0.33333300  0.00000000  1.0
  Ge  Ge4  1  0.33333300  0.66666700  0.00000000  1.0
  Mo  Mo5  1  0.24991624  1.00000000  0.00000000  1.0
  Mo  Mo6  1  0.75008376  0.75008376  0.00000000  1.0
  Mo  Mo7  1  1.00000000  0.24991624  0.00000000  1.0
  P  P8  1  0.00000000  0.00000000  0.50000000  1.0