# generated using pymatgen
data_Nb3FeSe10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53167700
_cell_length_b   9.40664700
_cell_length_c   10.21165136
_cell_angle_alpha   66.83553811
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3FeSe10
_chemical_formula_sum   'Nb3 Fe1 Se10'
_cell_volume   311.89371412
_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  0.00000000  0.27693400  0.63183300  1.0
  Nb  Nb1  1  0.50000000  0.72160400  0.35993100  1.0
  Nb  Nb2  1  0.50000000  0.45528400  0.91678300  1.0
  Fe  Fe3  1  0.00000000  0.54690200  0.09972900  1.0
  Se  Se4  1  0.50000000  0.04602200  0.75505100  1.0
  Se  Se5  1  0.00000000  0.95395900  0.23942200  1.0
  Se  Se6  1  0.50000000  0.48866000  0.63007500  1.0
  Se  Se7  1  0.00000000  0.51477100  0.35269900  1.0
  Se  Se8  1  0.50000000  0.16131200  0.50297000  1.0
  Se  Se9  1  0.00000000  0.83464200  0.49084800  1.0
  Se  Se10  1  0.00000000  0.24282200  0.91250700  1.0
  Se  Se11  1  0.50000000  0.73339000  0.08872300  1.0
  Se  Se12  1  0.00000000  0.66942600  0.84382300  1.0
  Se  Se13  1  0.50000000  0.35427200  0.17560700  1.0