# generated using pymatgen
data_Nb3SiSnMo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12830295
_cell_length_b   5.12830295
_cell_length_c   5.12830257
_cell_angle_alpha   89.90335531
_cell_angle_beta   89.90335531
_cell_angle_gamma   89.90334986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3SiSnMo3
_chemical_formula_sum   'Nb3 Si1 Sn1 Mo3'
_cell_volume   134.87117281
_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  0.25628600  0.99886100  0.50092400  1.0
  Nb  Nb1  1  0.99886100  0.50092400  0.25628600  1.0
  Nb  Nb2  1  0.50092400  0.25628600  0.99886100  1.0
  Si  Si3  1  0.50009200  0.50009200  0.50009200  1.0
  Sn  Sn4  1  0.99902000  0.99902000  0.99902000  1.0
  Mo  Mo5  1  0.74491800  0.99937400  0.50052400  1.0
  Mo  Mo6  1  0.99937400  0.50052400  0.74491800  1.0
  Mo  Mo7  1  0.50052400  0.74491800  0.99937400  1.0