# generated using pymatgen
data_Nb5Sn2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28659350
_cell_length_b   5.28259540
_cell_length_c   5.28259540
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb5Sn2Mo
_chemical_formula_sum   'Nb5 Sn2 Mo1'
_cell_volume   147.52669586
_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  0.75000000  0.00000000  0.50000000  1.0
  Nb  Nb1  1  0.00183324  0.50000000  0.25084979  1.0
  Nb  Nb2  1  0.00183324  0.50000000  0.74915021  1.0
  Nb  Nb3  1  0.49816676  0.75084979  0.00000000  1.0
  Nb  Nb4  1  0.49816676  0.24915021  0.00000000  1.0
  Sn  Sn5  1  0.00040185  0.00000000  0.00000000  1.0
  Sn  Sn6  1  0.49959815  0.50000000  0.50000000  1.0
  Mo  Mo7  1  0.25000000  0.00000000  0.50000000  1.0