# generated using pymatgen
data_NaYCoH6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91267306
_cell_length_b   6.91267306
_cell_length_c   6.91267306
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaYCoH6
_chemical_formula_sum   'Na4 Y4 Co4 H24'
_cell_volume   330.32242027
_cell_formula_units_Z   4
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  0.00000000  0.00000000  0.50000000  1.0
  Na  Na1  1  0.00000000  0.50000000  0.00000000  1.0
  Na  Na2  1  0.50000000  0.00000000  0.00000000  1.0
  Na  Na3  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y4  1  0.50000000  0.50000000  0.50000000  1.0
  Y  Y5  1  0.00000000  0.50000000  0.50000000  1.0
  Y  Y6  1  0.50000000  0.00000000  0.50000000  1.0
  Y  Y7  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co8  1  0.26422495  0.73577505  0.73577505  1.0
  Co  Co9  1  0.73577505  0.26422495  0.73577505  1.0
  Co  Co10  1  0.73577505  0.73577505  0.26422495  1.0
  Co  Co11  1  0.26422495  0.26422495  0.26422495  1.0
  H  H12  1  0.73908921  0.73908921  0.49232527  1.0
  H  H13  1  0.26091079  0.26091079  0.49232527  1.0
  H  H14  1  0.03650131  0.73592048  0.73592048  1.0
  H  H15  1  0.26407952  0.96349869  0.73592048  1.0
  H  H16  1  0.73592048  0.03650131  0.73592048  1.0
  H  H17  1  0.96349869  0.26407952  0.73592048  1.0
  H  H18  1  0.73908921  0.49232527  0.73908921  1.0
  H  H19  1  0.49232527  0.73908921  0.73908921  1.0
  H  H20  1  0.50767473  0.26091079  0.73908921  1.0
  H  H21  1  0.26091079  0.50767473  0.73908921  1.0
  H  H22  1  0.26407952  0.73592048  0.96349869  1.0
  H  H23  1  0.73592048  0.26407952  0.96349869  1.0
  H  H24  1  0.73592048  0.73592048  0.03650131  1.0
  H  H25  1  0.26407952  0.26407952  0.03650131  1.0
  H  H26  1  0.26091079  0.49232527  0.26091079  1.0
  H  H27  1  0.50767473  0.73908921  0.26091079  1.0
  H  H28  1  0.49232527  0.26091079  0.26091079  1.0
  H  H29  1  0.73908921  0.50767473  0.26091079  1.0
  H  H30  1  0.96349869  0.73592048  0.26407952  1.0
  H  H31  1  0.73592048  0.96349869  0.26407952  1.0
  H  H32  1  0.26407952  0.03650131  0.26407952  1.0
  H  H33  1  0.03650131  0.26407952  0.26407952  1.0
  H  H34  1  0.26091079  0.73908921  0.50767473  1.0
  H  H35  1  0.73908921  0.26091079  0.50767473  1.0