# generated using pymatgen
data_Lu5Co19P12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.80084021
_cell_length_b   11.80091953
_cell_length_c   3.62834713
_cell_angle_alpha   90.00003325
_cell_angle_beta   90.00003052
_cell_angle_gamma   119.99931877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5Co19P12
_chemical_formula_sum   'Lu5 Co19 P12'
_cell_volume   437.59386191
_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
  Lu  Lu0  1  0.33331106  0.66666852  0.50000076  1.0
  Lu  Lu1  1  0.66668208  0.33335767  0.50000085  1.0
  Lu  Lu2  1  0.18704267  -0.00003483  -0.00000834  1.0
  Lu  Lu3  1  0.00000224  0.18705786  0.00000012  1.0
  Lu  Lu4  1  0.81295072  0.81290994  0.00000202  1.0
  Co  Co5  1  0.19914604  0.37681720  0.49999962  1.0
  Co  Co6  1  0.62318523  0.82235095  0.49999829  1.0
  Co  Co7  1  0.17762605  0.80081651  0.50000079  1.0
  Co  Co8  1  0.82240360  0.62319288  0.49999903  1.0
  Co  Co9  1  0.80084699  0.17767539  0.50000140  1.0
  Co  Co10  1  0.37680246  0.19914780  0.49999918  1.0
  Co  Co11  1  0.55310563  -0.00000877  0.50000192  1.0
  Co  Co12  1  0.00001306  0.55316495  0.50000130  1.0
  Co  Co13  1  0.44687506  0.44686432  0.49999853  1.0
  Co  Co14  1  0.12582959  0.48377022  0.00000094  1.0
  Co  Co15  1  0.51624598  0.64209141  -0.00000464  1.0
  Co  Co16  1  0.35786659  0.87414057  0.00000246  1.0
  Co  Co17  1  0.64213574  0.51626633  0.99999801  1.0
  Co  Co18  1  0.87417321  0.35794359  0.00000192  1.0
  Co  Co19  1  0.48373346  0.12583217  0.00000279  1.0
  Co  Co20  1  0.71550229  0.00001196  0.00000240  1.0
  Co  Co21  1  0.00002050  0.71548930  0.00000031  1.0
  Co  Co22  1  0.28448860  0.28448899  -0.00000299  1.0
  Co  Co23  1  0.00000563  -0.00002063  0.49999982  1.0
  P  P24  1  0.36619723  -0.00001252  0.49999902  1.0
  P  P25  1  0.00000207  0.36622984  0.50000105  1.0
  P  P26  1  0.63380580  0.63379097  0.49999685  1.0
  P  P27  1  0.31392083  0.48110889  -0.00000009  1.0
  P  P28  1  0.51887943  0.83282106  -0.00000024  1.0
  P  P29  1  0.16717325  0.68606413  0.00000349  1.0
  P  P30  1  0.83283153  0.51889538  -0.00000065  1.0
  P  P31  1  0.68607307  0.16718701  0.00000112  1.0
  P  P32  1  0.48111975  0.31394310  0.00000029  1.0
  P  P33  1  0.82147710  0.00000117  0.50000123  1.0
  P  P34  1  0.00000609  0.82146008  0.49999959  1.0
  P  P35  1  0.17851837  0.17851959  0.49999882  1.0