# generated using pymatgen
data_YbCeCo5B4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99404532
_cell_length_b   5.84304173
_cell_length_c   5.25453852
_cell_angle_alpha   77.93530316
_cell_angle_beta   54.78341699
_cell_angle_gamma   47.28130257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCeCo5B4
_chemical_formula_sum   'Yb1 Ce1 Co5 B4'
_cell_volume   122.80841092
_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
  Yb  Yb0  1  0.14567891  0.14567791  0.85432209  1.0
  Ce  Ce1  1  0.86000149  0.85999949  0.13999951  1.0
  Co  Co2  1  0.50103250  0.50103450  0.99896650  1.0
  Co  Co3  1  0.24777855  0.24778055  0.25222045  1.0
  Co  Co4  1  0.00103350  0.00103350  0.49896750  1.0
  Co  Co5  1  0.50003236  0.50003036  0.49996864  1.0
  Co  Co6  1  0.74777955  0.74778055  0.75222045  1.0
  B  B7  1  0.46856351  0.78787485  0.21212415  1.0
  B  B8  1  0.20831093  0.53191184  0.46808716  1.0
  B  B9  1  0.78787685  0.46856151  0.53143749  1.0
  B  B10  1  0.53191284  0.20830993  0.79169007  1.0