# generated using pymatgen
data_YbCo5P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61160099
_cell_length_b   10.13427564
_cell_length_c   11.59775105
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCo5P3
_chemical_formula_sum   'Yb4 Co20 P12'
_cell_volume   424.48882204
_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  0.25000000  0.58145752  0.70172741  1.0
  Yb  Yb1  1  0.25000000  0.91854248  0.20172741  1.0
  Yb  Yb2  1  0.75000000  0.41854248  0.29827259  1.0
  Yb  Yb3  1  0.75000000  0.08145752  0.79827259  1.0
  Co  Co4  1  0.25000000  0.71230436  0.98968794  1.0
  Co  Co5  1  0.25000000  0.78769564  0.48968794  1.0
  Co  Co6  1  0.75000000  0.28769564  0.01031206  1.0
  Co  Co7  1  0.75000000  0.21230436  0.51031206  1.0
  Co  Co8  1  0.25000000  0.40590232  0.48647867  1.0
  Co  Co9  1  0.25000000  0.09409768  0.98647867  1.0
  Co  Co10  1  0.75000000  0.59409768  0.51352133  1.0
  Co  Co11  1  0.75000000  0.90590232  0.01352133  1.0
  Co  Co12  1  0.25000000  0.22202603  0.17535457  1.0
  Co  Co13  1  0.25000000  0.27797397  0.67535457  1.0
  Co  Co14  1  0.75000000  0.77797397  0.82464543  1.0
  Co  Co15  1  0.75000000  0.72202603  0.32464543  1.0
  Co  Co16  1  0.25000000  0.88258646  0.69924168  1.0
  Co  Co17  1  0.25000000  0.61741354  0.19924168  1.0
  Co  Co18  1  0.75000000  0.11741354  0.30075832  1.0
  Co  Co19  1  0.75000000  0.38258646  0.80075832  1.0
  Co  Co20  1  0.25000000  0.46615037  0.93270336  1.0
  Co  Co21  1  0.25000000  0.03384963  0.43270336  1.0
  Co  Co22  1  0.75000000  0.53384963  0.06729664  1.0
  Co  Co23  1  0.75000000  0.96615037  0.56729664  1.0
  P  P24  1  0.25000000  0.42023510  0.11452092  1.0
  P  P25  1  0.25000000  0.07976490  0.61452092  1.0
  P  P26  1  0.75000000  0.57976490  0.88547908  1.0
  P  P27  1  0.75000000  0.92023510  0.38547908  1.0
  P  P28  1  0.25000000  0.26890010  0.86664178  1.0
  P  P29  1  0.25000000  0.23109990  0.36664178  1.0
  P  P30  1  0.75000000  0.73109990  0.13335822  1.0
  P  P31  1  0.75000000  0.76890010  0.63335822  1.0
  P  P32  1  0.25000000  0.60061774  0.39182607  1.0
  P  P33  1  0.25000000  0.89938226  0.89182607  1.0
  P  P34  1  0.75000000  0.39938226  0.60817393  1.0
  P  P35  1  0.75000000  0.10061774  0.10817393  1.0