# generated using pymatgen
data_Y4CoB13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32419200
_cell_length_b   7.32419200
_cell_length_c   6.91986200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4CoB13
_chemical_formula_sum   'Y8 Co2 B26'
_cell_volume   371.20761325
_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  0.68081800  0.18478100  0.00000000  1.0
  Y  Y1  1  0.18478100  0.31918200  0.00000000  1.0
  Y  Y2  1  0.81521900  0.68081800  0.00000000  1.0
  Y  Y3  1  0.81918200  0.68478100  0.50000000  1.0
  Y  Y4  1  0.18081800  0.31521900  0.50000000  1.0
  Y  Y5  1  0.31918200  0.81521900  0.00000000  1.0
  Y  Y6  1  0.68478100  0.18081800  0.50000000  1.0
  Y  Y7  1  0.31521900  0.81918200  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  0.00000000  0.00000000  0.50000000  1.0
  B  B11  1  0.50000000  0.50000000  0.00000000  1.0
  B  B12  1  0.90904300  0.40904300  0.25000000  1.0
  B  B13  1  0.40904300  0.09095700  0.25000000  1.0
  B  B14  1  0.59095700  0.90904300  0.25000000  1.0
  B  B15  1  0.09095700  0.59095700  0.25000000  1.0
  B  B16  1  0.09095700  0.59095700  0.75000000  1.0
  B  B17  1  0.59095700  0.90904300  0.75000000  1.0
  B  B18  1  0.40904300  0.09095700  0.75000000  1.0
  B  B19  1  0.90904300  0.40904300  0.75000000  1.0
  B  B20  1  0.16959900  0.03925500  0.25363100  1.0
  B  B21  1  0.03925500  0.83040100  0.25363100  1.0
  B  B22  1  0.96074500  0.16959900  0.25363100  1.0
  B  B23  1  0.33040100  0.53925500  0.24636900  1.0
  B  B24  1  0.66959900  0.46074500  0.24636900  1.0
  B  B25  1  0.83040100  0.96074500  0.25363100  1.0
  B  B26  1  0.53925500  0.66959900  0.24636900  1.0
  B  B27  1  0.46074500  0.33040100  0.24636900  1.0
  B  B28  1  0.83040100  0.96074500  0.74636900  1.0
  B  B29  1  0.96074500  0.16959900  0.74636900  1.0
  B  B30  1  0.03925500  0.83040100  0.74636900  1.0
  B  B31  1  0.66959900  0.46074500  0.75363100  1.0
  B  B32  1  0.33040100  0.53925500  0.75363100  1.0
  B  B33  1  0.16959900  0.03925500  0.74636900  1.0
  B  B34  1  0.46074500  0.33040100  0.75363100  1.0
  B  B35  1  0.53925500  0.66959900  0.75363100  1.0