# generated using pymatgen
data_LuCo4P3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65354498
_cell_length_b   10.19407816
_cell_length_c   11.68229377
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuCo4P3Ru
_chemical_formula_sum   'Lu4 Co16 P12 Ru4'
_cell_volume   435.10145924
_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  0.58279754  0.70406143  1.0
  Lu  Lu1  1  0.25000000  0.91720246  0.20406143  1.0
  Lu  Lu2  1  0.75000000  0.41720246  0.29593857  1.0
  Lu  Lu3  1  0.75000000  0.08279754  0.79593857  1.0
  Co  Co4  1  0.25000000  0.40772738  0.48575945  1.0
  Co  Co5  1  0.25000000  0.09227262  0.98575945  1.0
  Co  Co6  1  0.75000000  0.59227262  0.51424055  1.0
  Co  Co7  1  0.75000000  0.90772738  0.01424055  1.0
  Co  Co8  1  0.25000000  0.22279355  0.17463436  1.0
  Co  Co9  1  0.25000000  0.27720645  0.67463436  1.0
  Co  Co10  1  0.75000000  0.77720645  0.82536564  1.0
  Co  Co11  1  0.75000000  0.72279355  0.32536564  1.0
  Co  Co12  1  0.25000000  0.88426156  0.70356975  1.0
  Co  Co13  1  0.25000000  0.61573844  0.20356975  1.0
  Co  Co14  1  0.75000000  0.11573844  0.29643025  1.0
  Co  Co15  1  0.75000000  0.38426156  0.79643025  1.0
  Co  Co16  1  0.25000000  0.46390363  0.93149722  1.0
  Co  Co17  1  0.25000000  0.03609637  0.43149722  1.0
  Co  Co18  1  0.75000000  0.53609637  0.06850278  1.0
  Co  Co19  1  0.75000000  0.96390363  0.56850278  1.0
  P  P20  1  0.25000000  0.42227406  0.11455130  1.0
  P  P21  1  0.25000000  0.07772594  0.61455130  1.0
  P  P22  1  0.75000000  0.57772594  0.88544870  1.0
  P  P23  1  0.75000000  0.92227406  0.38544870  1.0
  P  P24  1  0.25000000  0.26831765  0.86338482  1.0
  P  P25  1  0.25000000  0.23168235  0.36338482  1.0
  P  P26  1  0.75000000  0.73168235  0.13661518  1.0
  P  P27  1  0.75000000  0.76831765  0.63661518  1.0
  P  P28  1  0.25000000  0.59630518  0.39032899  1.0
  P  P29  1  0.25000000  0.90369482  0.89032899  1.0
  P  P30  1  0.75000000  0.40369482  0.60967101  1.0
  P  P31  1  0.75000000  0.09630518  0.10967101  1.0
  Ru  Ru32  1  0.25000000  0.71155250  0.99005526  1.0
  Ru  Ru33  1  0.25000000  0.78844750  0.49005526  1.0
  Ru  Ru34  1  0.75000000  0.28844750  0.00994474  1.0
  Ru  Ru35  1  0.75000000  0.21155250  0.50994474  1.0