# generated using pymatgen
data_Y3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01578293
_cell_length_b   9.48283809
_cell_length_c   6.31440353
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Co
_chemical_formula_sum   'Y12 Co4'
_cell_volume   420.09432181
_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  0.32516900  0.67555500  0.06736500  1
  Y  Y1  1  0.17483100  0.17555500  0.43263500  1
  Y  Y2  1  0.67483100  0.32444500  0.56736500  1
  Y  Y3  1  0.82516900  0.82444500  0.93263500  1
  Y  Y4  1  0.67483100  0.32444500  0.93263500  1
  Y  Y5  1  0.82516900  0.82444500  0.56736500  1
  Y  Y6  1  0.32516900  0.67555500  0.43263500  1
  Y  Y7  1  0.17483100  0.17555500  0.06736500  1
  Y  Y8  1  0.86275900  0.54366600  0.25000000  1
  Y  Y9  1  0.63724100  0.04366600  0.25000000  1
  Y  Y10  1  0.13724100  0.45633400  0.75000000  1
  Y  Y11  1  0.36275900  0.95633400  0.75000000  1
  Co  Co12  1  0.04773200  0.88826300  0.25000000  1
  Co  Co13  1  0.45226800  0.38826300  0.25000000  1
  Co  Co14  1  0.95226800  0.11173700  0.75000000  1
  Co  Co15  1  0.54773200  0.61173700  0.75000000  1
