# generated using pymatgen
data_YCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86900000
_cell_length_b   4.86900000
_cell_length_c   23.87300000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCo5
_chemical_formula_sum   'Y6 Co30'
_cell_volume   490.13665080
_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  0.99641000  1
  Y  Y1  1  0.66666700  0.33333300  0.32974300  1
  Y  Y2  1  0.33333300  0.66666700  0.66307700  1
  Y  Y3  1  0.00000000  0.00000000  0.14531000  1
  Y  Y4  1  0.66666700  0.33333300  0.47864300  1
  Y  Y5  1  0.33333300  0.66666700  0.81197700  1
  Co  Co6  1  0.00000000  0.00000000  0.33509000  1
  Co  Co7  1  0.66666700  0.33333300  0.66842300  1
  Co  Co8  1  0.33333300  0.66666700  0.00175700  1
  Co  Co9  1  0.16567000  0.83433000  0.24850000  1
  Co  Co10  1  0.16567000  0.33134000  0.24850000  1
  Co  Co11  1  0.66866000  0.83433000  0.24850000  1
  Co  Co12  1  0.83233700  0.16766300  0.58183300  1
  Co  Co13  1  0.83233700  0.66467300  0.58183300  1
  Co  Co14  1  0.33532700  0.16766300  0.58183300  1
  Co  Co15  1  0.49900300  0.50099700  0.91516700  1
  Co  Co16  1  0.49900300  0.99800700  0.91516700  1
  Co  Co17  1  0.00199300  0.50099700  0.91516700  1
  Co  Co18  1  0.00000000  0.00000000  0.49903000  1
  Co  Co19  1  0.66666700  0.33333300  0.83236300  1
  Co  Co20  1  0.33333300  0.66666700  0.16569700  1
  Co  Co21  1  0.50360000  0.49640000  0.08251000  1
  Co  Co22  1  0.50360000  0.00720000  0.08251000  1
  Co  Co23  1  0.99280000  0.49640000  0.08251000  1
  Co  Co24  1  0.17026700  0.82973300  0.41584300  1
  Co  Co25  1  0.17026700  0.34053300  0.41584300  1
  Co  Co26  1  0.65946700  0.82973300  0.41584300  1
  Co  Co27  1  0.83693300  0.16306700  0.74917700  1
  Co  Co28  1  0.83693300  0.67386700  0.74917700  1
  Co  Co29  1  0.32613300  0.16306700  0.74917700  1
  Co  Co30  1  0.00000000  0.00000000  0.66334000  1
  Co  Co31  1  0.66666700  0.33333300  0.99667300  1
  Co  Co32  1  0.33333300  0.66666700  0.33000700  1
  Co  Co33  1  0.00000000  0.00000000  0.86778000  1
  Co  Co34  1  0.66666700  0.33333300  0.20111300  1
  Co  Co35  1  0.33333300  0.66666700  0.53444700  1
