# generated using pymatgen
data_YCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62248526
_cell_length_b   8.62248526
_cell_length_c   8.62248532
_cell_angle_alpha   33.66799743
_cell_angle_beta   33.66799743
_cell_angle_gamma   33.66799622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCo3
_chemical_formula_sum   'Y3 Co9'
_cell_volume   175.52300363
_cell_formula_units_Z   3
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  0.86030500  0.86030500  0.86030500  1.0
  Y  Y1  1  0.13969500  0.13969500  0.13969500  1.0
  Y  Y2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.41783800  0.41783800  0.92123900  1.0
  Co  Co4  1  0.92123900  0.41783800  0.41783800  1.0
  Co  Co5  1  0.41783800  0.92123900  0.41783800  1.0
  Co  Co6  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co7  1  0.33472500  0.33472500  0.33472500  1.0
  Co  Co8  1  0.66527500  0.66527500  0.66527500  1.0
  Co  Co9  1  0.07876100  0.58216200  0.58216200  1.0
  Co  Co10  1  0.58216200  0.58216200  0.07876100  1.0
  Co  Co11  1  0.58216200  0.07876100  0.58216200  1.0