# generated using pymatgen
data_Y4Co16B3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02060434
_cell_length_b   5.02060434
_cell_length_c   13.50015200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Co16B3C
_chemical_formula_sum   'Y4 Co16 B3 C1'
_cell_volume   294.70076610
_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  0.33333300  0.66666700  0.74876600  1.0
  Y  Y1  1  0.33333300  0.66666700  0.25123400  1.0
  Y  Y2  1  0.33333300  0.66666700  0.50000000  1.0
  Y  Y3  1  0.33333300  0.66666700  0.00000000  1.0
  Co  Co4  1  0.33726800  0.16863400  0.60106200  1.0
  Co  Co5  1  0.33274200  0.16637100  0.10591800  1.0
  Co  Co6  1  0.83136600  0.16863400  0.60106200  1.0
  Co  Co7  1  0.83362900  0.16637100  0.10591800  1.0
  Co  Co8  1  0.83136600  0.66273200  0.60106200  1.0
  Co  Co9  1  0.83362900  0.66725800  0.10591800  1.0
  Co  Co10  1  0.33726800  0.16863400  0.39893800  1.0
  Co  Co11  1  0.33274200  0.16637100  0.89408200  1.0
  Co  Co12  1  0.83136600  0.16863400  0.39893800  1.0
  Co  Co13  1  0.83362900  0.16637100  0.89408200  1.0
  Co  Co14  1  0.83136600  0.66273200  0.39893800  1.0
  Co  Co15  1  0.83362900  0.66725800  0.89408200  1.0
  Co  Co16  1  0.66666700  0.33333300  0.75004800  1.0
  Co  Co17  1  0.66666700  0.33333300  0.24995200  1.0
  Co  Co18  1  0.00000000  0.00000000  0.74703600  1.0
  Co  Co19  1  0.00000000  0.00000000  0.25296400  1.0
  B  B20  1  0.66666700  0.33333300  0.00000000  1.0
  B  B21  1  0.00000000  0.00000000  0.50000000  1.0
  B  B22  1  0.00000000  0.00000000  0.00000000  1.0
  C  C23  1  0.66666700  0.33333300  0.50000000  1.0