# generated using pymatgen
data_YCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90833770
_cell_length_b   3.90833770
_cell_length_c   20.54211154
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCo
_chemical_formula_sum   'Y6 Co6'
_cell_volume   271.74394662
_cell_formula_units_Z   6
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
  Y  Y0  1  0.00000000  0.00000000  0.91257900  1
  Y  Y1  1  0.33333300  0.66666700  0.75408800  1
  Y  Y2  1  0.66666700  0.33333300  0.24591200  1
  Y  Y3  1  0.00000000  0.00000000  0.08742100  1
  Y  Y4  1  0.33333300  0.66666700  0.57924600  1
  Y  Y5  1  0.66666700  0.33333300  0.42075400  1
  Co  Co6  1  0.33333300  0.66666700  0.99930200  1
  Co  Co7  1  0.00000000  0.00000000  0.66736500  1
  Co  Co8  1  0.00000000  0.00000000  0.33263500  1
  Co  Co9  1  0.66666700  0.33333300  0.00069800  1
  Co  Co10  1  0.66666700  0.33333300  0.66596800  1
  Co  Co11  1  0.33333300  0.66666700  0.33403200  1
