# generated using pymatgen
data_LuCo4P3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65077786
_cell_length_b   10.28132049
_cell_length_c   11.71265662
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuCo4P3W
_chemical_formula_sum   'Lu4 Co16 P12 W4'
_cell_volume   439.63242566
_cell_formula_units_Z   4
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  0.58224630  0.70414808  1.0
  Lu  Lu1  1  0.25000000  0.91775370  0.20414808  1.0
  Lu  Lu2  1  0.75000000  0.41775370  0.29585192  1.0
  Lu  Lu3  1  0.75000000  0.08224630  0.79585192  1.0
  Co  Co4  1  0.25000000  0.40609531  0.48763211  1.0
  Co  Co5  1  0.25000000  0.09390469  0.98763211  1.0
  Co  Co6  1  0.75000000  0.59390469  0.51236789  1.0
  Co  Co7  1  0.75000000  0.90609531  0.01236789  1.0
  Co  Co8  1  0.25000000  0.22215667  0.17831441  1.0
  Co  Co9  1  0.25000000  0.27784333  0.67831441  1.0
  Co  Co10  1  0.75000000  0.77784333  0.82168559  1.0
  Co  Co11  1  0.75000000  0.72215667  0.32168559  1.0
  Co  Co12  1  0.25000000  0.88844384  0.70044960  1.0
  Co  Co13  1  0.25000000  0.61155616  0.20044960  1.0
  Co  Co14  1  0.75000000  0.11155616  0.29955040  1.0
  Co  Co15  1  0.75000000  0.38844384  0.79955040  1.0
  Co  Co16  1  0.25000000  0.46564516  0.93309438  1.0
  Co  Co17  1  0.25000000  0.03435484  0.43309438  1.0
  Co  Co18  1  0.75000000  0.53435484  0.06690562  1.0
  Co  Co19  1  0.75000000  0.96564516  0.56690562  1.0
  P  P20  1  0.25000000  0.41984475  0.11696821  1.0
  P  P21  1  0.25000000  0.08015525  0.61696821  1.0
  P  P22  1  0.75000000  0.58015525  0.88303179  1.0
  P  P23  1  0.75000000  0.91984475  0.38303179  1.0
  P  P24  1  0.25000000  0.26724957  0.86424703  1.0
  P  P25  1  0.25000000  0.23275043  0.36424703  1.0
  P  P26  1  0.75000000  0.73275043  0.13575297  1.0
  P  P27  1  0.75000000  0.76724957  0.63575297  1.0
  P  P28  1  0.25000000  0.59373132  0.38998412  1.0
  P  P29  1  0.25000000  0.90626868  0.88998412  1.0
  P  P30  1  0.75000000  0.40626868  0.61001588  1.0
  P  P31  1  0.75000000  0.09373132  0.11001588  1.0
  W  W32  1  0.25000000  0.70953884  0.98752096  1.0
  W  W33  1  0.25000000  0.79046116  0.48752096  1.0
  W  W34  1  0.75000000  0.29046116  0.01247904  1.0
  W  W35  1  0.75000000  0.20953884  0.51247904  1.0