# generated using pymatgen
data_YCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81200000
_cell_length_b   4.81200000
_cell_length_c   16.03800000
_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   321.61187661
_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  0.35545000  1
  Y  Y1  1  0.33333300  0.66666700  0.14455000  1
  Y  Y2  1  0.66666700  0.33333300  0.64455000  1
  Y  Y3  1  0.66666700  0.33333300  0.85545000  1
  Co  Co4  1  0.68881000  0.00000000  0.00000000  1
  Co  Co5  1  0.00000000  0.68881000  0.00000000  1
  Co  Co6  1  0.31119000  0.31119000  0.00000000  1
  Co  Co7  1  0.68881000  0.00000000  0.50000000  1
  Co  Co8  1  0.00000000  0.68881000  0.50000000  1
  Co  Co9  1  0.31119000  0.31119000  0.50000000  1
  Co  Co10  1  0.33333300  0.66666700  0.61318000  1
  Co  Co11  1  0.33333300  0.66666700  0.88682000  1
  Co  Co12  1  0.66666700  0.33333300  0.38682000  1
  Co  Co13  1  0.66666700  0.33333300  0.11318000  1
  Co  Co14  1  0.00000000  0.00000000  0.87749000  1
  Co  Co15  1  0.00000000  0.00000000  0.62251000  1
  Co  Co16  1  0.00000000  0.00000000  0.12251000  1
  Co  Co17  1  0.00000000  0.00000000  0.37749000  1
  Co  Co18  1  0.82946000  0.16666700  0.25000000  1
  Co  Co19  1  0.83333300  0.66279300  0.25000000  1
  Co  Co20  1  0.33720700  0.17054000  0.25000000  1
  Co  Co21  1  0.16666700  0.82946000  0.75000000  1
  Co  Co22  1  0.66279300  0.83333300  0.75000000  1
  Co  Co23  1  0.17054000  0.33720700  0.75000000  1
