# generated using pymatgen
data_Nb10(SnGe)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.56328620
_cell_length_b   7.94967848
_cell_length_c   7.88231144
_cell_angle_alpha   83.70326660
_cell_angle_beta   48.42054663
_cell_angle_gamma   47.87618677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb10(SnGe)3
_chemical_formula_sum   'Nb10 Sn3 Ge3'
_cell_volume   292.50876462
_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  0.06916800  0.28196300  0.71803700  1.0
  Nb  Nb1  1  0.93630300  0.72281900  0.27718100  1.0
  Nb  Nb2  1  0.57395400  0.22054300  0.77945700  1.0
  Nb  Nb3  1  0.42042600  0.78448100  0.21551900  1.0
  Nb  Nb4  1  0.77945700  0.42604600  0.57395400  1.0
  Nb  Nb5  1  0.21551900  0.57957400  0.42042600  1.0
  Nb  Nb6  1  0.71803700  0.93083200  0.06916800  1.0
  Nb  Nb7  1  0.27718100  0.06369700  0.93630300  1.0
  Nb  Nb8  1  0.75683300  0.24316700  0.25475000  1.0
  Nb  Nb9  1  0.25475000  0.74525000  0.75683300  1.0
  Sn  Sn10  1  0.83372400  0.16627600  0.83372400  1.0
  Sn  Sn11  1  0.66835300  0.67064300  0.32935700  1.0
  Sn  Sn12  1  0.32935700  0.33164700  0.66835300  1.0
  Ge  Ge13  1  0.74943400  0.75056600  0.74943400  1.0
  Ge  Ge14  1  0.24943400  0.25056600  0.24943400  1.0
  Ge  Ge15  1  0.16807100  0.83192900  0.16807100  1.0