# generated using pymatgen
data_Y3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49634700
_cell_length_b   6.33830200
_cell_length_c   7.01268704
_cell_angle_alpha   89.99419091
_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   422.09864588
_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  0.48934400  0.36680800  0.04289200  1.0
  Y  Y1  1  0.48786800  0.14158800  0.54619400  1.0
  Y  Y2  1  0.98934400  0.63319200  0.95710800  1.0
  Y  Y3  1  0.98786800  0.85841200  0.45380600  1.0
  Y  Y4  1  0.30391200  0.82358100  0.17504500  1.0
  Y  Y5  1  0.66856900  0.68549300  0.67715300  1.0
  Y  Y6  1  0.80391200  0.17641900  0.82495500  1.0
  Y  Y7  1  0.16856900  0.31450700  0.32284700  1.0
  Y  Y8  1  0.30535900  0.67320800  0.67102900  1.0
  Y  Y9  1  0.66854900  0.83278700  0.17409200  1.0
  Y  Y10  1  0.80535900  0.32679200  0.32897100  1.0
  Y  Y11  1  0.16854900  0.16721300  0.82590800  1.0
  Co  Co12  1  0.50001300  0.54351000  0.38839900  1.0
  Co  Co13  1  0.48754300  0.95791200  0.88986200  1.0
  Co  Co14  1  0.00001300  0.45649000  0.61160100  1.0
  Co  Co15  1  0.98754300  0.04208800  0.11013800  1.0