# generated using pymatgen
data_LuCoP3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78691627
_cell_length_b   10.65148069
_cell_length_c   12.27884863
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuCoP3Rh4
_chemical_formula_sum   'Lu4 Co4 P12 Rh16'
_cell_volume   495.28289813
_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  0.58492026  0.70841655  1.0
  Lu  Lu1  1  0.25000000  0.91507974  0.20841655  1.0
  Lu  Lu2  1  0.75000000  0.41507974  0.29158345  1.0
  Lu  Lu3  1  0.75000000  0.08492026  0.79158345  1.0
  Co  Co4  1  0.25000000  0.46382760  0.93342792  1.0
  Co  Co5  1  0.25000000  0.03617240  0.43342792  1.0
  Co  Co6  1  0.75000000  0.53617240  0.06657208  1.0
  Co  Co7  1  0.75000000  0.96382760  0.56657208  1.0
  P  P8  1  0.25000000  0.42482041  0.10660156  1.0
  P  P9  1  0.25000000  0.07517959  0.60660156  1.0
  P  P10  1  0.75000000  0.57517959  0.89339844  1.0
  P  P11  1  0.75000000  0.92482041  0.39339844  1.0
  P  P12  1  0.25000000  0.27034469  0.87126766  1.0
  P  P13  1  0.25000000  0.22965531  0.37126766  1.0
  P  P14  1  0.75000000  0.72965531  0.12873234  1.0
  P  P15  1  0.75000000  0.77034469  0.62873234  1.0
  P  P16  1  0.25000000  0.59803873  0.38711256  1.0
  P  P17  1  0.25000000  0.90196127  0.88711256  1.0
  P  P18  1  0.75000000  0.40196127  0.61288744  1.0
  P  P19  1  0.75000000  0.09803873  0.11288744  1.0
  Rh  Rh20  1  0.25000000  0.71616035  0.98669153  1.0
  Rh  Rh21  1  0.25000000  0.78383965  0.48669153  1.0
  Rh  Rh22  1  0.75000000  0.28383965  0.01330847  1.0
  Rh  Rh23  1  0.75000000  0.21616035  0.51330847  1.0
  Rh  Rh24  1  0.25000000  0.40830586  0.47748897  1.0
  Rh  Rh25  1  0.25000000  0.09169414  0.97748897  1.0
  Rh  Rh26  1  0.75000000  0.59169414  0.52251103  1.0
  Rh  Rh27  1  0.75000000  0.90830586  0.02251103  1.0
  Rh  Rh28  1  0.25000000  0.22969134  0.17832537  1.0
  Rh  Rh29  1  0.25000000  0.27030866  0.67832537  1.0
  Rh  Rh30  1  0.75000000  0.77030866  0.82167463  1.0
  Rh  Rh31  1  0.75000000  0.72969134  0.32167463  1.0
  Rh  Rh32  1  0.25000000  0.88715845  0.69934305  1.0
  Rh  Rh33  1  0.25000000  0.61284155  0.19934305  1.0
  Rh  Rh34  1  0.75000000  0.11284155  0.30065695  1.0
  Rh  Rh35  1  0.75000000  0.38715845  0.80065695  1.0