# generated using pymatgen
data_LuZr(Co5P3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59766462
_cell_length_b   10.08302571
_cell_length_c   11.56456748
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuZr(Co5P3)2
_chemical_formula_sum   'Lu2 Zr2 Co20 P12'
_cell_volume   419.50867299
_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  0.41975430  0.29738384  1.0
  Lu  Lu1  1  0.75000000  0.08024570  0.79738384  1.0
  Zr  Zr2  1  0.25000000  0.58015023  0.70179330  1.0
  Zr  Zr3  1  0.25000000  0.91984977  0.20179330  1.0
  Co  Co4  1  0.25000000  0.71393180  0.99112763  1.0
  Co  Co5  1  0.25000000  0.78606820  0.49112763  1.0
  Co  Co6  1  0.75000000  0.28683585  0.00923714  1.0
  Co  Co7  1  0.75000000  0.21316415  0.50923714  1.0
  Co  Co8  1  0.25000000  0.40803829  0.48784853  1.0
  Co  Co9  1  0.25000000  0.09196171  0.98784853  1.0
  Co  Co10  1  0.75000000  0.59400540  0.51540709  1.0
  Co  Co11  1  0.75000000  0.90599460  0.01540709  1.0
  Co  Co12  1  0.25000000  0.22338047  0.17576568  1.0
  Co  Co13  1  0.25000000  0.27661953  0.67576568  1.0
  Co  Co14  1  0.75000000  0.77549479  0.82465271  1.0
  Co  Co15  1  0.75000000  0.72450521  0.32465271  1.0
  Co  Co16  1  0.25000000  0.88007177  0.69969477  1.0
  Co  Co17  1  0.25000000  0.61992823  0.19969477  1.0
  Co  Co18  1  0.75000000  0.11735443  0.29944538  1.0
  Co  Co19  1  0.75000000  0.38264557  0.79944538  1.0
  Co  Co20  1  0.25000000  0.46655108  0.93133190  1.0
  Co  Co21  1  0.25000000  0.03344892  0.43133190  1.0
  Co  Co22  1  0.75000000  0.53623838  0.06664679  1.0
  Co  Co23  1  0.75000000  0.96376162  0.56664679  1.0
  P  P24  1  0.25000000  0.42229755  0.11435013  1.0
  P  P25  1  0.25000000  0.07770245  0.61435013  1.0
  P  P26  1  0.75000000  0.57814491  0.88343179  1.0
  P  P27  1  0.75000000  0.92185509  0.38343179  1.0
  P  P28  1  0.25000000  0.26735698  0.86716478  1.0
  P  P29  1  0.25000000  0.23264302  0.36716478  1.0
  P  P30  1  0.75000000  0.73370177  0.13421838  1.0
  P  P31  1  0.75000000  0.76629823  0.63421838  1.0
  P  P32  1  0.25000000  0.60097057  0.39154716  1.0
  P  P33  1  0.25000000  0.89902943  0.89154716  1.0
  P  P34  1  0.75000000  0.39936809  0.60895301  1.0
  P  P35  1  0.75000000  0.10063191  0.10895301  1.0