# generated using pymatgen
data_Y4(CoB2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33544260
_cell_length_b   5.33544260
_cell_length_c   7.95837762
_cell_angle_alpha   70.41473504
_cell_angle_beta   70.41473504
_cell_angle_gamma   59.99999262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4(CoB2)3
_chemical_formula_sum   'Y4 Co3 B6'
_cell_volume   180.90534553
_cell_formula_units_Z   1
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  0.25558200  0.25558200  0.23325300  1.0
  Y  Y1  1  0.74441800  0.74441800  0.76674700  1.0
  Y  Y2  1  0.41084500  0.41084500  0.76746600  1.0
  Y  Y3  1  0.58915500  0.58915500  0.23253400  1.0
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.11273100  0.11273100  0.66180600  1.0
  Co  Co6  1  0.88726900  0.88726900  0.33819400  1.0
  B  B7  1  0.16785200  0.83214800  0.50000000  1.0
  B  B8  1  0.83214800  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16785200  0.50000000  1.0
  B  B10  1  0.16785200  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83214800  0.50000000  1.0
  B  B12  1  0.83214800  0.16785200  0.50000000  1.0