# generated using pymatgen
data_Y2Co7B3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04943030
_cell_length_b   5.05062267
_cell_length_c   12.71706300
_cell_angle_alpha   89.99990528
_cell_angle_beta   90.00020104
_cell_angle_gamma   119.99218579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Co7B3
_chemical_formula_sum   'Y4 Co14 B6'
_cell_volume   280.89172912
_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  0.99997900  0.00000000  0.99999500  1.0
  Y  Y1  1  0.99999200  0.00000000  0.49983300  1.0
  Y  Y2  1  0.99998900  0.00000000  0.26096100  1.0
  Y  Y3  1  0.00000600  0.00000000  0.73915500  1.0
  Co  Co4  1  0.33332800  0.66669300  0.99995300  1.0
  Co  Co5  1  0.66663500  0.33330700  0.99995300  1.0
  Co  Co6  1  0.49999200  0.00000000  0.15424500  1.0
  Co  Co7  1  0.49998600  0.50000500  0.15445300  1.0
  Co  Co8  1  0.99998100  0.49999500  0.15445300  1.0
  Co  Co9  1  0.50000300  0.00000000  0.84566200  1.0
  Co  Co10  1  0.50000300  0.50000000  0.84573500  1.0
  Co  Co11  1  0.00000400  0.50000000  0.84573500  1.0
  Co  Co12  1  0.49998800  0.00000000  0.38443300  1.0
  Co  Co13  1  0.49998700  0.50000100  0.38444200  1.0
  Co  Co14  1  0.99998600  0.49999900  0.38444200  1.0
  Co  Co15  1  0.49999800  0.00000000  0.61547200  1.0
  Co  Co16  1  0.49999800  0.50000000  0.61550700  1.0
  Co  Co17  1  0.99999700  0.50000000  0.61550700  1.0
  B  B18  1  0.33336300  0.66674900  0.49989200  1.0
  B  B19  1  0.66661400  0.33325100  0.49989200  1.0
  B  B20  1  0.33309600  0.66623100  0.26824100  1.0
  B  B21  1  0.66686500  0.33376900  0.26824100  1.0
  B  B22  1  0.66663900  0.33326800  0.73189900  1.0
  B  B23  1  0.33337100  0.66673200  0.73189900  1.0