# generated using pymatgen
data_Y3Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96688700
_cell_length_b   9.42369400
_cell_length_c   12.22554900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Co2
_chemical_formula_sum   'Y12 Co8'
_cell_volume   457.02438784
_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  0.50000000  0.42814000  0.86444300  1.0
  Y  Y1  1  0.00000000  0.07186000  0.36444300  1.0
  Y  Y2  1  0.50000000  0.62686300  0.61345700  1.0
  Y  Y3  1  0.50000000  0.37313700  0.38654300  1.0
  Y  Y4  1  0.00000000  0.30507000  0.62766500  1.0
  Y  Y5  1  0.00000000  0.92814000  0.63555700  1.0
  Y  Y6  1  0.00000000  0.87313700  0.11345700  1.0
  Y  Y7  1  0.00000000  0.69493000  0.37233500  1.0
  Y  Y8  1  0.50000000  0.19493000  0.12766500  1.0
  Y  Y9  1  0.50000000  0.80507000  0.87233500  1.0
  Y  Y10  1  0.00000000  0.12686300  0.88654300  1.0
  Y  Y11  1  0.50000000  0.57186000  0.13555700  1.0
  Co  Co12  1  0.50000000  0.85996200  0.26931300  1.0
  Co  Co13  1  0.00000000  0.61698100  0.96234700  1.0
  Co  Co14  1  0.00000000  0.64003800  0.76931300  1.0
  Co  Co15  1  0.50000000  0.11698100  0.53765300  1.0
  Co  Co16  1  0.00000000  0.35996200  0.23068700  1.0
  Co  Co17  1  0.50000000  0.88301900  0.46234700  1.0
  Co  Co18  1  0.50000000  0.14003800  0.73068700  1.0
  Co  Co19  1  0.00000000  0.38301900  0.03765300  1.0