# generated using pymatgen
data_YCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80700000
_cell_length_b   4.80700000
_cell_length_c   16.06000000
_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   'Y4 Co20'
_cell_volume   321.38412221
_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
  Y  Y0  1  0.33333300  0.66666700  0.64479000  1
  Y  Y1  1  0.66666700  0.33333300  0.14479000  1
  Y  Y2  1  0.66666700  0.33333300  0.35521000  1
  Y  Y3  1  0.33333300  0.66666700  0.85521000  1
  Co  Co4  1  0.31236000  0.00000000  0.00000000  1
  Co  Co5  1  0.00000000  0.31236000  0.00000000  1
  Co  Co6  1  0.68764000  0.68764000  0.00000000  1
  Co  Co7  1  0.68764000  0.00000000  0.50000000  1
  Co  Co8  1  0.00000000  0.68764000  0.50000000  1
  Co  Co9  1  0.31236000  0.31236000  0.50000000  1
  Co  Co10  1  0.33333300  0.66666700  0.38626000  1
  Co  Co11  1  0.66666700  0.33333300  0.88626000  1
  Co  Co12  1  0.66666700  0.33333300  0.61374000  1
  Co  Co13  1  0.33333300  0.66666700  0.11374000  1
  Co  Co14  1  0.16822000  0.33643000  0.25000000  1
  Co  Co15  1  0.66357000  0.83179000  0.25000000  1
  Co  Co16  1  0.16821000  0.83178000  0.25000000  1
  Co  Co17  1  0.83178000  0.66357000  0.75000000  1
  Co  Co18  1  0.33643000  0.16821000  0.75000000  1
  Co  Co19  1  0.83179000  0.16822000  0.75000000  1
  Co  Co20  1  0.00000000  0.00000000  0.37809000  1
  Co  Co21  1  0.00000000  0.00000000  0.87809000  1
  Co  Co22  1  0.00000000  0.00000000  0.62191000  1
  Co  Co23  1  0.00000000  0.00000000  0.12191000  1
