# generated using pymatgen
data_Y(CoB)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99895000
_cell_length_b   4.99895000
_cell_length_c   6.97967500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(CoB)4
_chemical_formula_sum   'Y2 Co8 B8'
_cell_volume   174.41859611
_cell_formula_units_Z   2
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  0.75000000  0.25000000  0.25000000  1.0
  Y  Y1  1  0.25000000  0.75000000  0.75000000  1.0
  Co  Co2  1  0.00411800  0.75000000  0.11232000  1.0
  Co  Co3  1  0.49588200  0.75000000  0.11232000  1.0
  Co  Co4  1  0.75000000  0.00411800  0.61232000  1.0
  Co  Co5  1  0.75000000  0.49588200  0.61232000  1.0
  Co  Co6  1  0.99588200  0.25000000  0.88768000  1.0
  Co  Co7  1  0.50411800  0.25000000  0.88768000  1.0
  Co  Co8  1  0.25000000  0.99588200  0.38768000  1.0
  Co  Co9  1  0.25000000  0.50411800  0.38768000  1.0
  B  B10  1  0.57518300  0.75000000  0.40768700  1.0
  B  B11  1  0.92481700  0.75000000  0.40768700  1.0
  B  B12  1  0.75000000  0.57518300  0.90768700  1.0
  B  B13  1  0.75000000  0.92481700  0.90768700  1.0
  B  B14  1  0.42481700  0.25000000  0.59231300  1.0
  B  B15  1  0.07518300  0.25000000  0.59231300  1.0
  B  B16  1  0.25000000  0.42481700  0.09231300  1.0
  B  B17  1  0.25000000  0.07518300  0.09231300  1.0