# generated using pymatgen
data_Lu3Hf(Co5P3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59667274
_cell_length_b   10.09309743
_cell_length_c   11.57456577
_cell_angle_alpha   89.97741245
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Hf(Co5P3)4
_chemical_formula_sum   'Lu3 Hf1 Co20 P12'
_cell_volume   420.17485847
_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  0.25000000  0.91935026  0.20235700  1.0
  Lu  Lu1  1  0.75000000  0.41958923  0.29734597  1.0
  Lu  Lu2  1  0.75000000  0.08081293  0.79786062  1.0
  Hf  Hf3  1  0.25000000  0.57963303  0.70088910  1.0
  Co  Co4  1  0.25000000  0.71345453  0.99036040  1.0
  Co  Co5  1  0.25000000  0.78545301  0.49138991  1.0
  Co  Co6  1  0.75000000  0.28721826  0.00843631  1.0
  Co  Co7  1  0.75000000  0.21396749  0.51064249  1.0
  Co  Co8  1  0.25000000  0.40888395  0.48812798  1.0
  Co  Co9  1  0.25000000  0.09362452  0.98627418  1.0
  Co  Co10  1  0.75000000  0.59361109  0.51741294  1.0
  Co  Co11  1  0.75000000  0.90623471  0.01364117  1.0
  Co  Co12  1  0.25000000  0.22345538  0.17538382  1.0
  Co  Co13  1  0.25000000  0.27762992  0.67574355  1.0
  Co  Co14  1  0.75000000  0.77487460  0.82369952  1.0
  Co  Co15  1  0.75000000  0.72220737  0.32568571  1.0
  Co  Co16  1  0.25000000  0.87942415  0.70010068  1.0
  Co  Co17  1  0.25000000  0.61835974  0.19905196  1.0
  Co  Co18  1  0.75000000  0.11859687  0.30110875  1.0
  Co  Co19  1  0.75000000  0.38441779  0.79806795  1.0
  Co  Co20  1  0.25000000  0.46686723  0.92973454  1.0
  Co  Co21  1  0.25000000  0.03446051  0.43345188  1.0
  Co  Co22  1  0.75000000  0.53530660  0.06533616  1.0
  Co  Co23  1  0.75000000  0.96359225  0.56802314  1.0
  P  P24  1  0.25000000  0.42176219  0.11356485  1.0
  P  P25  1  0.25000000  0.07805938  0.61551531  1.0
  P  P26  1  0.75000000  0.57868744  0.88216957  1.0
  P  P27  1  0.75000000  0.92119583  0.38536134  1.0
  P  P28  1  0.25000000  0.26777022  0.86663284  1.0
  P  P29  1  0.25000000  0.23267436  0.36736852  1.0
  P  P30  1  0.75000000  0.73191570  0.13378065  1.0
  P  P31  1  0.75000000  0.76520665  0.63450097  1.0
  P  P32  1  0.25000000  0.60077857  0.39096939  1.0
  P  P33  1  0.25000000  0.89932271  0.89186439  1.0
  P  P34  1  0.75000000  0.40051541  0.60927237  1.0
  P  P35  1  0.75000000  0.10108514  0.10887708  1.0