# generated using pymatgen
data_LuHf(Co5P3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59703204
_cell_length_b   10.08369279
_cell_length_c   11.54428124
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuHf(Co5P3)2
_chemical_formula_sum   'Lu2 Hf2 Co20 P12'
_cell_volume   418.72685093
_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
  Lu  Lu0  1  0.75000000  0.41923437  0.29722538  1.0
  Lu  Lu1  1  0.75000000  0.08076563  0.79722538  1.0
  Hf  Hf2  1  0.25000000  0.57950439  0.70133327  1.0
  Hf  Hf3  1  0.25000000  0.92049561  0.20133327  1.0
  Co  Co4  1  0.25000000  0.71631851  0.99354274  1.0
  Co  Co5  1  0.25000000  0.78368149  0.49354274  1.0
  Co  Co6  1  0.75000000  0.28543963  0.00645274  1.0
  Co  Co7  1  0.75000000  0.21456037  0.50645274  1.0
  Co  Co8  1  0.25000000  0.40965402  0.48878816  1.0
  Co  Co9  1  0.25000000  0.09034598  0.98878816  1.0
  Co  Co10  1  0.75000000  0.59303189  0.51676249  1.0
  Co  Co11  1  0.75000000  0.90696811  0.01676249  1.0
  Co  Co12  1  0.25000000  0.22166767  0.17662182  1.0
  Co  Co13  1  0.25000000  0.27833233  0.67662182  1.0
  Co  Co14  1  0.75000000  0.77627763  0.82405939  1.0
  Co  Co15  1  0.75000000  0.72372237  0.32405939  1.0
  Co  Co16  1  0.25000000  0.88084335  0.69894526  1.0
  Co  Co17  1  0.25000000  0.61915665  0.19894526  1.0
  Co  Co18  1  0.75000000  0.11381518  0.29955331  1.0
  Co  Co19  1  0.75000000  0.38618482  0.79955331  1.0
  Co  Co20  1  0.25000000  0.46786623  0.92987021  1.0
  Co  Co21  1  0.25000000  0.03213377  0.42987021  1.0
  Co  Co22  1  0.75000000  0.53622636  0.06703384  1.0
  Co  Co23  1  0.75000000  0.96377364  0.56703384  1.0
  P  P24  1  0.25000000  0.42066862  0.11337038  1.0
  P  P25  1  0.25000000  0.07933138  0.61337038  1.0
  P  P26  1  0.75000000  0.58047143  0.88378901  1.0
  P  P27  1  0.75000000  0.91952857  0.38378901  1.0
  P  P28  1  0.25000000  0.26796645  0.86813708  1.0
  P  P29  1  0.25000000  0.23203355  0.36813708  1.0
  P  P30  1  0.75000000  0.73400056  0.13403287  1.0
  P  P31  1  0.75000000  0.76599944  0.63403287  1.0
  P  P32  1  0.25000000  0.60060660  0.39104060  1.0
  P  P33  1  0.25000000  0.89939340  0.89104060  1.0
  P  P34  1  0.75000000  0.39971672  0.60944247  1.0
  P  P35  1  0.75000000  0.10028328  0.10944247  1.0