# generated using pymatgen
data_Nb3SnGeMo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14972238
_cell_length_b   5.14972238
_cell_length_c   5.14972225
_cell_angle_alpha   89.89203027
_cell_angle_beta   89.89203027
_cell_angle_gamma   89.89202963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3SnGeMo3
_chemical_formula_sum   'Nb3 Sn1 Ge1 Mo3'
_cell_volume   136.56805676
_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  0.25549100  0.99862600  0.50101600  1.0
  Nb  Nb1  1  0.99862600  0.50101600  0.25549100  1.0
  Nb  Nb2  1  0.50101600  0.25549100  0.99862600  1.0
  Sn  Sn3  1  0.99896600  0.99896600  0.99896600  1.0
  Ge  Ge4  1  0.50004200  0.50004200  0.50004200  1.0
  Mo  Mo5  1  0.74609200  0.99923300  0.50053500  1.0
  Mo  Mo6  1  0.99923300  0.50053500  0.74609200  1.0
  Mo  Mo7  1  0.50053500  0.74609200  0.99923300  1.0