# generated using pymatgen
data_LiLu2(Co3P2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62407019
_cell_length_b   10.11902701
_cell_length_c   11.65768286
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLu2(Co3P2)3
_chemical_formula_sum   'Li2 Lu4 Co18 P12'
_cell_volume   427.51129326
_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  0.70237164  0.99112933  1.0
  Li  Li1  1  0.25000000  0.79762836  0.49112933  1.0
  Lu  Lu2  1  0.25000000  0.57793913  0.70196308  1.0
  Lu  Lu3  1  0.25000000  0.92206087  0.20196308  1.0
  Lu  Lu4  1  0.75000000  0.42025851  0.29811441  1.0
  Lu  Lu5  1  0.75000000  0.07974149  0.79811441  1.0
  Co  Co6  1  0.75000000  0.28874225  0.00808725  1.0
  Co  Co7  1  0.75000000  0.21125775  0.50808725  1.0
  Co  Co8  1  0.25000000  0.40501773  0.48569571  1.0
  Co  Co9  1  0.25000000  0.09498227  0.98569571  1.0
  Co  Co10  1  0.75000000  0.59193744  0.51619155  1.0
  Co  Co11  1  0.75000000  0.90806256  0.01619155  1.0
  Co  Co12  1  0.25000000  0.22402116  0.17415333  1.0
  Co  Co13  1  0.25000000  0.27597884  0.67415333  1.0
  Co  Co14  1  0.75000000  0.77993921  0.82650946  1.0
  Co  Co15  1  0.75000000  0.72006079  0.32650946  1.0
  Co  Co16  1  0.25000000  0.88122230  0.69948804  1.0
  Co  Co17  1  0.25000000  0.61877770  0.19948804  1.0
  Co  Co18  1  0.75000000  0.12077372  0.29996647  1.0
  Co  Co19  1  0.75000000  0.37922628  0.79996647  1.0
  Co  Co20  1  0.25000000  0.46316562  0.93142917  1.0
  Co  Co21  1  0.25000000  0.03683438  0.43142917  1.0
  Co  Co22  1  0.75000000  0.53326799  0.06686195  1.0
  Co  Co23  1  0.75000000  0.96673201  0.56686195  1.0
  P  P24  1  0.25000000  0.42303996  0.11355343  1.0
  P  P25  1  0.25000000  0.07696004  0.61355343  1.0
  P  P26  1  0.75000000  0.57705347  0.88297692  1.0
  P  P27  1  0.75000000  0.92294653  0.38297692  1.0
  P  P28  1  0.25000000  0.26630165  0.86488695  1.0
  P  P29  1  0.25000000  0.23369835  0.36488695  1.0
  P  P30  1  0.75000000  0.73188420  0.13844200  1.0
  P  P31  1  0.75000000  0.76811580  0.63844200  1.0
  P  P32  1  0.25000000  0.59982006  0.39239870  1.0
  P  P33  1  0.25000000  0.90017994  0.89239870  1.0
  P  P34  1  0.75000000  0.39698136  0.60814925  1.0
  P  P35  1  0.75000000  0.10301864  0.10814925  1.0