# generated using pymatgen
data_Nb4Al6CoOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13826399
_cell_length_b   5.13826402
_cell_length_c   7.94345308
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Al6CoOs
_chemical_formula_sum   'Nb4 Al6 Co1 Os1'
_cell_volume   181.62382740
_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  0.66666700  0.33333400  0.06921990  1.0
  Nb  Nb1  1  0.66666700  0.33333400  0.42818983  1.0
  Nb  Nb2  1  0.33333400  0.66666800  0.57181017  1.0
  Nb  Nb3  1  0.33333400  0.66666800  0.93078010  1.0
  Al  Al4  1  0.16714704  0.33429409  0.24102554  1.0
  Al  Al5  1  0.16714704  0.83285196  0.24102554  1.0
  Al  Al6  1  0.66570591  0.83285196  0.24102554  1.0
  Al  Al7  1  0.33429309  0.16714704  0.75897446  1.0
  Al  Al8  1  0.83285196  0.16714704  0.75897446  1.0
  Al  Al9  1  0.83285196  0.66570491  0.75897446  1.0
  Co  Co10  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50000000  1.0