# generated using pymatgen
data_LiDy2(Co3P2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66065591
_cell_length_b   10.19600534
_cell_length_c   11.70221674
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiDy2(Co3P2)3
_chemical_formula_sum   'Li2 Dy4 Co18 P12'
_cell_volume   436.77432395
_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
  Li  Li0  1  0.25000000  0.70179684  0.99138175  1.0
  Li  Li1  1  0.25000000  0.79820316  0.49138175  1.0
  Dy  Dy2  1  0.25000000  0.57846301  0.70063402  1.0
  Dy  Dy3  1  0.25000000  0.92153699  0.20063402  1.0
  Dy  Dy4  1  0.75000000  0.41907650  0.29796544  1.0
  Dy  Dy5  1  0.75000000  0.08092350  0.79796544  1.0
  Co  Co6  1  0.75000000  0.29049813  0.00842532  1.0
  Co  Co7  1  0.75000000  0.20950187  0.50842532  1.0
  Co  Co8  1  0.25000000  0.40313341  0.48729921  1.0
  Co  Co9  1  0.25000000  0.09686659  0.98729921  1.0
  Co  Co10  1  0.75000000  0.59119037  0.51382843  1.0
  Co  Co11  1  0.75000000  0.90880963  0.01382843  1.0
  Co  Co12  1  0.25000000  0.22432806  0.17395816  1.0
  Co  Co13  1  0.25000000  0.27567194  0.67395816  1.0
  Co  Co14  1  0.75000000  0.77932221  0.82718273  1.0
  Co  Co15  1  0.75000000  0.72067779  0.32718273  1.0
  Co  Co16  1  0.25000000  0.88067202  0.69914030  1.0
  Co  Co17  1  0.25000000  0.61932798  0.19914030  1.0
  Co  Co18  1  0.75000000  0.12066005  0.30058355  1.0
  Co  Co19  1  0.75000000  0.37933995  0.80058355  1.0
  Co  Co20  1  0.25000000  0.46425665  0.93148843  1.0
  Co  Co21  1  0.25000000  0.03574335  0.43148843  1.0
  Co  Co22  1  0.75000000  0.53287533  0.06640773  1.0
  Co  Co23  1  0.75000000  0.96712467  0.56640773  1.0
  P  P24  1  0.25000000  0.42358232  0.11228501  1.0
  P  P25  1  0.25000000  0.07641768  0.61228501  1.0
  P  P26  1  0.75000000  0.57655585  0.88416008  1.0
  P  P27  1  0.75000000  0.92344415  0.38416008  1.0
  P  P28  1  0.25000000  0.26946508  0.86516777  1.0
  P  P29  1  0.25000000  0.23053492  0.36516777  1.0
  P  P30  1  0.75000000  0.72878031  0.13895679  1.0
  P  P31  1  0.75000000  0.77121969  0.63895679  1.0
  P  P32  1  0.25000000  0.60002255  0.39434053  1.0
  P  P33  1  0.25000000  0.89997745  0.89434053  1.0
  P  P34  1  0.75000000  0.39477852  0.60679674  1.0
  P  P35  1  0.75000000  0.10522148  0.10679674  1.0