# generated using pymatgen
data_SrNb5Se8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55098300
_cell_length_b   9.38094225
_cell_length_c   9.39765880
_cell_angle_alpha   104.16323771
_cell_angle_beta   90.00000000
_cell_angle_gamma   100.90994309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrNb5Se8
_chemical_formula_sum   'Sr1 Nb5 Se8'
_cell_volume   297.69586566
_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
  Sr  Sr0  1  0.50000000  0.00000000  0.50000000  1.0
  Nb  Nb1  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb2  1  0.35967000  0.71934000  0.01208900  1.0
  Nb  Nb3  1  0.64033000  0.28066000  0.98791100  1.0
  Nb  Nb4  1  0.28776200  0.57552400  0.62559300  1.0
  Nb  Nb5  1  0.71223800  0.42447600  0.37440700  1.0
  Se  Se6  1  0.57346100  0.14692300  0.19265200  1.0
  Se  Se7  1  0.42653900  0.85307700  0.80734800  1.0
  Se  Se8  1  0.07875900  0.15751700  0.79602800  1.0
  Se  Se9  1  0.92124100  0.84248300  0.20397200  1.0
  Se  Se10  1  0.14607100  0.29214300  0.50209800  1.0
  Se  Se11  1  0.85392900  0.70785700  0.49790200  1.0
  Se  Se12  1  0.24046900  0.48093700  0.15898300  1.0
  Se  Se13  1  0.75953100  0.51906300  0.84101700  1.0