# generated using pymatgen
data_Y4CoB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21892794
_cell_length_b   7.21892794
_cell_length_c   7.50145269
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4CoB14
_chemical_formula_sum   'Y8 Co2 B28'
_cell_volume   390.92260866
_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  0.19282015  0.32948326  0.00000000  1.0
  Y  Y1  1  0.67051674  0.19282015  0.00000000  1.0
  Y  Y2  1  0.32948326  0.80717985  0.00000000  1.0
  Y  Y3  1  0.69282015  0.17051674  0.50000000  1.0
  Y  Y4  1  0.30717985  0.82948326  0.50000000  1.0
  Y  Y5  1  0.80717985  0.67051674  0.00000000  1.0
  Y  Y6  1  0.82948326  0.69282015  0.50000000  1.0
  Y  Y7  1  0.17051674  0.30717985  0.50000000  1.0
  Co  Co8  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co9  1  0.50000000  0.50000000  0.50000000  1.0
  B  B10  1  0.17345478  0.03858487  0.23018958  1.0
  B  B11  1  0.96141513  0.17345478  0.23018958  1.0
  B  B12  1  0.03858487  0.82654522  0.23018958  1.0
  B  B13  1  0.67345478  0.46141513  0.26981042  1.0
  B  B14  1  0.32654522  0.53858487  0.26981042  1.0
  B  B15  1  0.82654522  0.96141513  0.23018958  1.0
  B  B16  1  0.53858487  0.67345478  0.26981042  1.0
  B  B17  1  0.46141513  0.32654522  0.26981042  1.0
  B  B18  1  0.82654522  0.96141513  0.76981042  1.0
  B  B19  1  0.03858487  0.82654522  0.76981042  1.0
  B  B20  1  0.96141513  0.17345478  0.76981042  1.0
  B  B21  1  0.32654522  0.53858487  0.73018958  1.0
  B  B22  1  0.67345478  0.46141513  0.73018958  1.0
  B  B23  1  0.17345478  0.03858487  0.76981042  1.0
  B  B24  1  0.46141513  0.32654522  0.73018958  1.0
  B  B25  1  0.53858487  0.67345478  0.73018958  1.0
  B  B26  1  0.08839133  0.58839133  0.25000000  1.0
  B  B27  1  0.41160867  0.08839133  0.25000000  1.0
  B  B28  1  0.58839133  0.91160867  0.25000000  1.0
  B  B29  1  0.91160867  0.41160867  0.25000000  1.0
  B  B30  1  0.91160867  0.41160867  0.75000000  1.0
  B  B31  1  0.58839133  0.91160867  0.75000000  1.0
  B  B32  1  0.41160867  0.08839133  0.75000000  1.0
  B  B33  1  0.08839133  0.58839133  0.75000000  1.0
  B  B34  1  0.00000000  0.00000000  0.38831021  1.0
  B  B35  1  0.50000000  0.50000000  0.11168979  1.0
  B  B36  1  0.00000000  0.00000000  0.61168979  1.0
  B  B37  1  0.50000000  0.50000000  0.88831021  1.0