# generated using pymatgen
data_NaY6CoBr12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07303665
_cell_length_b   9.07303762
_cell_length_c   9.07303778
_cell_angle_alpha   106.93507189
_cell_angle_beta   106.93507037
_cell_angle_gamma   106.93507362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaY6CoBr12
_chemical_formula_sum   'Na1 Y6 Co1 Br12'
_cell_volume   623.11763456
_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
  Na  Na0  1  0.50000000  0.50000000  0.50000000  1.0
  Y  Y1  1  0.97186986  0.89368494  0.68619163  1.0
  Y  Y2  1  0.02813014  0.10631506  0.31380837  1.0
  Y  Y3  1  0.10631506  0.31380837  0.02813014  1.0
  Y  Y4  1  0.31380837  0.02813014  0.10631506  1.0
  Y  Y5  1  0.89368494  0.68619163  0.97186986  1.0
  Y  Y6  1  0.68619163  0.97186986  0.89368494  1.0
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br8  1  0.54614907  0.62858143  0.85398371  1.0
  Br  Br9  1  0.45385093  0.37141857  0.14601629  1.0
  Br  Br10  1  0.32060703  0.92505969  0.77687100  1.0
  Br  Br11  1  0.37141857  0.14601629  0.45385093  1.0
  Br  Br12  1  0.92505969  0.77687100  0.32060703  1.0
  Br  Br13  1  0.67939297  0.07494031  0.22312900  1.0
  Br  Br14  1  0.07494031  0.22312900  0.67939297  1.0
  Br  Br15  1  0.77687100  0.32060703  0.92505969  1.0
  Br  Br16  1  0.22312900  0.67939297  0.07494031  1.0
  Br  Br17  1  0.85398371  0.54614907  0.62858143  1.0
  Br  Br18  1  0.14601629  0.45385093  0.37141857  1.0
  Br  Br19  1  0.62858143  0.85398371  0.54614907  1.0