# generated using pymatgen
data_Y4Fe4Co12B3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98109542
_cell_length_b   4.98109542
_cell_length_c   13.56626600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Fe4Co12B3C
_chemical_formula_sum   'Y4 Fe4 Co12 B3 C1'
_cell_volume   291.50144760
_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  0.24940000  1.0
  Y  Y1  1  0.33333300  0.66666700  0.75060000  1.0
  Y  Y2  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y3  1  0.33333300  0.66666700  0.50000000  1.0
  Fe  Fe4  1  0.66666700  0.33333300  0.25043700  1.0
  Fe  Fe5  1  0.66666700  0.33333300  0.74956300  1.0
  Fe  Fe6  1  0.00000000  0.00000000  0.75035100  1.0
  Fe  Fe7  1  0.00000000  0.00000000  0.24964900  1.0
  Co  Co8  1  0.83127500  0.66254900  0.10385100  1.0
  Co  Co9  1  0.83330600  0.66661200  0.60699400  1.0
  Co  Co10  1  0.33745100  0.16872500  0.10385100  1.0
  Co  Co11  1  0.33338800  0.16669400  0.60699400  1.0
  Co  Co12  1  0.83127500  0.16872500  0.10385100  1.0
  Co  Co13  1  0.83330600  0.16669400  0.60699400  1.0
  Co  Co14  1  0.83127500  0.66254900  0.89614900  1.0
  Co  Co15  1  0.83330600  0.66661200  0.39300600  1.0
  Co  Co16  1  0.33745100  0.16872500  0.89614900  1.0
  Co  Co17  1  0.33338800  0.16669400  0.39300600  1.0
  Co  Co18  1  0.83127500  0.16872500  0.89614900  1.0
  Co  Co19  1  0.83330600  0.16669400  0.39300600  1.0
  B  B20  1  0.66666700  0.33333300  0.50000000  1.0
  B  B21  1  0.00000000  0.00000000  0.00000000  1.0
  B  B22  1  0.00000000  0.00000000  0.50000000  1.0
  C  C23  1  0.66666700  0.33333300  0.00000000  1.0