# generated using pymatgen
data_YCo4B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01905014
_cell_length_b   5.01905014
_cell_length_c   6.82378130
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCo4B
_chemical_formula_sum   'Y2 Co8 B2'
_cell_volume   148.86712449
_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  0.00000000  0.00000000  0.50000000  1
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1
  Co  Co2  1  0.33333300  0.66666700  0.00000000  1
  Co  Co3  1  0.66666700  0.33333300  0.00000000  1
  Co  Co4  1  0.50000000  0.00000000  0.28825600  1
  Co  Co5  1  0.50000000  0.50000000  0.28825600  1
  Co  Co6  1  0.00000000  0.50000000  0.28825600  1
  Co  Co7  1  0.50000000  0.00000000  0.71174400  1
  Co  Co8  1  0.50000000  0.50000000  0.71174400  1
  Co  Co9  1  0.00000000  0.50000000  0.71174400  1
  B  B10  1  0.66666700  0.33333300  0.50000000  1
  B  B11  1  0.33333300  0.66666700  0.50000000  1
