# generated using pymatgen
data_YCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99413980
_cell_length_b   4.99413980
_cell_length_c   24.37828877
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCo3
_chemical_formula_sum   'Y9 Co27'
_cell_volume   526.56894126
_cell_formula_units_Z   9
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  0.66666700  0.33333300  0.19363900  1
  Y  Y1  1  0.00000000  0.00000000  0.13969500  1
  Y  Y2  1  0.00000000  0.00000000  0.00000000  1
  Y  Y3  1  0.33333300  0.66666700  0.52697200  1
  Y  Y4  1  0.66666700  0.33333300  0.47302800  1
  Y  Y5  1  0.66666700  0.33333300  0.33333300  1
  Y  Y6  1  0.00000000  0.00000000  0.86030500  1
  Y  Y7  1  0.33333300  0.66666700  0.80636100  1
  Y  Y8  1  0.33333300  0.66666700  0.66666700  1
  Co  Co9  1  0.16553300  0.33106600  0.25230500  1
  Co  Co10  1  0.16553300  0.83446700  0.25230500  1
  Co  Co11  1  0.66893400  0.83446700  0.25230500  1
  Co  Co12  1  0.33333300  0.66666700  0.16666700  1
  Co  Co13  1  0.33333300  0.66666700  0.00139200  1
  Co  Co14  1  0.33333300  0.66666700  0.33194100  1
  Co  Co15  1  0.50113400  0.49886600  0.08102800  1
  Co  Co16  1  0.50113400  0.00226700  0.08102800  1
  Co  Co17  1  0.99773300  0.49886600  0.08102800  1
  Co  Co18  1  0.83220000  0.66439900  0.58563800  1
  Co  Co19  1  0.83220000  0.16780000  0.58563800  1
  Co  Co20  1  0.33560100  0.16780000  0.58563800  1
  Co  Co21  1  0.00000000  0.00000000  0.50000000  1
  Co  Co22  1  0.00000000  0.00000000  0.33472500  1
  Co  Co23  1  0.00000000  0.00000000  0.66527500  1
  Co  Co24  1  0.16780000  0.83220000  0.41436200  1
  Co  Co25  1  0.16780000  0.33560100  0.41436200  1
  Co  Co26  1  0.66439900  0.83220000  0.41436200  1
  Co  Co27  1  0.49886600  0.99773300  0.91897200  1
  Co  Co28  1  0.49886600  0.50113400  0.91897200  1
  Co  Co29  1  0.00226700  0.50113400  0.91897200  1
  Co  Co30  1  0.66666700  0.33333300  0.83333300  1
  Co  Co31  1  0.66666700  0.33333300  0.66805900  1
  Co  Co32  1  0.66666700  0.33333300  0.99860800  1
  Co  Co33  1  0.83446700  0.16553300  0.74769500  1
  Co  Co34  1  0.83446700  0.66893400  0.74769500  1
  Co  Co35  1  0.33106600  0.16553300  0.74769500  1
