# generated using pymatgen
data_BeNb9CoS6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.20698741
_cell_length_b   10.20698703
_cell_length_c   3.41272396
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999480
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeNb9CoS6
_chemical_formula_sum   'Be1 Nb9 Co1 S6'
_cell_volume   307.91224376
_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
  Be  Be0  1  0.66666700  0.33333300  0.00000000  1.0
  Nb  Nb1  1  0.55231978  0.54136948  0.00000000  1.0
  Nb  Nb2  1  0.45863052  0.01094930  0.00000000  1.0
  Nb  Nb3  1  0.98905070  0.44768022  0.00000000  1.0
  Nb  Nb4  1  0.80212240  0.53661028  0.50000000  1.0
  Nb  Nb5  1  0.46338972  0.26551112  0.50000000  1.0
  Nb  Nb6  1  0.73448888  0.19787760  0.50000000  1.0
  Nb  Nb7  1  0.53656952  0.80267347  0.50000000  1.0
  Nb  Nb8  1  0.26610294  0.46343048  0.50000000  1.0
  Nb  Nb9  1  0.19732653  0.73389706  0.50000000  1.0
  Co  Co10  1  0.33333300  0.66666700  0.00000000  1.0
  S  S11  1  0.72685584  0.72794052  0.50000000  1.0
  S  S12  1  0.27205948  0.99891432  0.50000000  1.0
  S  S13  1  0.00108568  0.27314416  0.50000000  1.0
  S  S14  1  0.30048670  0.29846021  0.00000000  1.0
  S  S15  1  0.70153979  0.00202550  0.00000000  1.0
  S  S16  1  0.99797450  0.69951330  0.00000000  1.0