# generated using pymatgen
data_YCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80800000
_cell_length_b   4.80800000
_cell_length_c   24.06900000
_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   481.85636113
_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  0.92983000  1
  Y  Y1  1  0.00000000  0.00000000  0.07017000  1
  Y  Y2  1  0.66666700  0.33333300  0.26316300  1
  Y  Y3  1  0.66666700  0.33333300  0.40350300  1
  Y  Y4  1  0.33333300  0.66666700  0.59649700  1
  Y  Y5  1  0.33333300  0.66666700  0.73683700  1
  Co  Co6  1  0.31355000  0.00000000  0.50000000  1
  Co  Co7  1  0.00000000  0.31355000  0.50000000  1
  Co  Co8  1  0.68645000  0.68645000  0.50000000  1
  Co  Co9  1  0.98021700  0.33333300  0.83333300  1
  Co  Co10  1  0.66666700  0.64688300  0.83333300  1
  Co  Co11  1  0.35311700  0.01978300  0.83333300  1
  Co  Co12  1  0.64688300  0.66666700  0.16666700  1
  Co  Co13  1  0.33333300  0.98021700  0.16666700  1
  Co  Co14  1  0.01978300  0.35311700  0.16666700  1
  Co  Co15  1  0.00000000  0.00000000  0.58077000  1
  Co  Co16  1  0.00000000  0.00000000  0.41923000  1
  Co  Co17  1  0.66666700  0.33333300  0.91410300  1
  Co  Co18  1  0.66666700  0.33333300  0.75256300  1
  Co  Co19  1  0.33333300  0.66666700  0.24743700  1
  Co  Co20  1  0.33333300  0.66666700  0.08589700  1
  Co  Co21  1  0.49797000  0.00000000  0.00000000  1
  Co  Co22  1  0.00000000  0.49797000  0.00000000  1
  Co  Co23  1  0.50203000  0.50203000  0.00000000  1
  Co  Co24  1  0.16463700  0.33333300  0.33333300  1
  Co  Co25  1  0.66666700  0.83130300  0.33333300  1
  Co  Co26  1  0.16869700  0.83536300  0.33333300  1
  Co  Co27  1  0.83130300  0.66666700  0.66666700  1
  Co  Co28  1  0.33333300  0.16463700  0.66666700  1
  Co  Co29  1  0.83536300  0.16869700  0.66666700  1
  Co  Co30  1  0.00000000  0.00000000  0.24283000  1
  Co  Co31  1  0.00000000  0.00000000  0.75717000  1
  Co  Co32  1  0.66666700  0.33333300  0.57616300  1
  Co  Co33  1  0.66666700  0.33333300  0.09050300  1
  Co  Co34  1  0.33333300  0.66666700  0.90949700  1
  Co  Co35  1  0.33333300  0.66666700  0.42383700  1
