# generated using pymatgen
data_Nb4IrSe10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08016700
_cell_length_b   7.62836921
_cell_length_c   9.12392085
_cell_angle_alpha   113.02410197
_cell_angle_beta   108.97991661
_cell_angle_gamma   88.88315128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4IrSe10
_chemical_formula_sum   'Nb4 Ir1 Se10'
_cell_volume   365.46654245
_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  0.23813100  0.40881500  0.90918700  1.0
  Nb  Nb1  1  0.32746300  0.80482500  0.29550800  1.0
  Nb  Nb2  1  0.67253700  0.19517500  0.70449200  1.0
  Nb  Nb3  1  0.76186900  0.59118500  0.09081300  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.50000000  1.0
  Se  Se5  1  0.90755400  0.34714700  0.59608700  1.0
  Se  Se6  1  0.71306500  0.84560100  0.57967800  1.0
  Se  Se7  1  0.06769100  0.74480900  0.99768500  1.0
  Se  Se8  1  0.93230900  0.25519100  0.00231500  1.0
  Se  Se9  1  0.28693500  0.15439900  0.42032200  1.0
  Se  Se10  1  0.09244600  0.65285300  0.40391300  1.0
  Se  Se11  1  0.49474900  0.54543000  0.79349400  1.0
  Se  Se12  1  0.32280000  0.06239700  0.77954400  1.0
  Se  Se13  1  0.67720000  0.93760300  0.22045600  1.0
  Se  Se14  1  0.50525100  0.45457000  0.20650600  1.0