# generated using pymatgen
data_Nb3Sn2Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20300954
_cell_length_b   5.20301053
_cell_length_c   5.20300953
_cell_angle_alpha   89.96113767
_cell_angle_beta   89.96114588
_cell_angle_gamma   89.96113470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Sn2Mo3
_chemical_formula_sum   'Nb3 Sn2 Mo3'
_cell_volume   140.85220440
_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  0.25001041  0.99987997  0.50011109  1.0
  Nb  Nb1  1  0.99987997  0.50011109  0.25001041  1.0
  Nb  Nb2  1  0.50011109  0.25001041  0.99987997  1.0
  Sn  Sn3  1  0.99805545  0.99805545  0.99805545  1.0
  Sn  Sn4  1  0.50193848  0.50193848  0.50193848  1.0
  Mo  Mo5  1  0.75001056  0.00008897  0.49990707  1.0
  Mo  Mo6  1  0.00008897  0.49990707  0.75001056  1.0
  Mo  Mo7  1  0.49990707  0.75001056  0.00008897  1.0