# generated using pymatgen
data_Y3Co13B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98098495
_cell_length_b   4.97859540
_cell_length_c   10.83259300
_cell_angle_alpha   89.99954392
_cell_angle_beta   90.00121700
_cell_angle_gamma   119.88087764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Co13B2
_chemical_formula_sum   'Y3 Co13 B2'
_cell_volume   232.91914009
_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  0.99998400  0.99999100  0.32362600  1.0
  Y  Y1  1  0.00000800  0.00000300  0.67672100  1.0
  Y  Y2  1  0.99999200  0.00000200  0.99959300  1.0
  Co  Co3  1  0.49998600  0.99998800  0.13550100  1.0
  Co  Co4  1  0.49999400  0.50000400  0.13557300  1.0
  Co  Co5  1  0.00000100  0.50000600  0.13571400  1.0
  Co  Co6  1  0.49998300  0.99997900  0.86427200  1.0
  Co  Co7  1  0.49998700  0.50001300  0.86419300  1.0
  Co  Co8  1  0.00002200  0.50001700  0.86419500  1.0
  Co  Co9  1  0.33391400  0.66709100  0.31801400  1.0
  Co  Co10  1  0.66605000  0.33291900  0.31819600  1.0
  Co  Co11  1  0.66621400  0.33294000  0.68200300  1.0
  Co  Co12  1  0.33378500  0.66704900  0.68222400  1.0
  Co  Co13  1  0.49981900  0.99964100  0.50022400  1.0
  Co  Co14  1  0.49982300  0.50017400  0.50023600  1.0
  Co  Co15  1  0.00036600  0.50018300  0.50024300  1.0
  B  B16  1  0.33343700  0.66655700  0.99972900  1.0
  B  B17  1  0.66653500  0.33344400  0.99974500  1.0