# generated using pymatgen
data_Yb3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10905645
_cell_length_b   6.77814564
_cell_length_c   9.11818048
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Co
_chemical_formula_sum   'Yb12 Co4'
_cell_volume   377.56629563
_cell_formula_units_Z   4
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  0.32075230  0.67433494  0.06745863  1.0
  Yb  Yb1  1  0.17924770  0.17433494  0.43254137  1.0
  Yb  Yb2  1  0.67924770  0.32566506  0.56745863  1.0
  Yb  Yb3  1  0.82075230  0.82566506  0.93254137  1.0
  Yb  Yb4  1  0.67924770  0.32566506  0.93254137  1.0
  Yb  Yb5  1  0.82075230  0.82566506  0.56745863  1.0
  Yb  Yb6  1  0.32075230  0.67433494  0.43254137  1.0
  Yb  Yb7  1  0.17924770  0.17433494  0.06745863  1.0
  Yb  Yb8  1  0.86348047  0.54473679  0.25000000  1.0
  Yb  Yb9  1  0.63651953  0.04473679  0.25000000  1.0
  Yb  Yb10  1  0.13651953  0.45526321  0.75000000  1.0
  Yb  Yb11  1  0.36348047  0.95526321  0.75000000  1.0
  Co  Co12  1  0.03694115  0.88996713  0.25000000  1.0
  Co  Co13  1  0.46305885  0.38996713  0.25000000  1.0
  Co  Co14  1  0.96305885  0.11003287  0.75000000  1.0
  Co  Co15  1  0.53694115  0.61003287  0.75000000  1.0