# generated using pymatgen
data_Li2Co5P6Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62562957
_cell_length_b   10.39963559
_cell_length_c   11.88100589
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co5P6Rh5
_chemical_formula_sum   'Li4 Co10 P12 Rh10'
_cell_volume   447.97601571
_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  0.58379699  0.71091805  1.0
  Li  Li1  1  0.25000000  0.91620301  0.21091805  1.0
  Li  Li2  1  0.75000000  0.42166954  0.28918047  1.0
  Li  Li3  1  0.75000000  0.07833046  0.78918047  1.0
  Co  Co4  1  0.75000000  0.77471890  0.82165645  1.0
  Co  Co5  1  0.75000000  0.72528110  0.32165645  1.0
  Co  Co6  1  0.25000000  0.87434711  0.69861285  1.0
  Co  Co7  1  0.25000000  0.62565289  0.19861285  1.0
  Co  Co8  1  0.75000000  0.11211786  0.30142580  1.0
  Co  Co9  1  0.75000000  0.38788214  0.80142580  1.0
  Co  Co10  1  0.25000000  0.46566528  0.93244809  1.0
  Co  Co11  1  0.25000000  0.03433472  0.43244809  1.0
  Co  Co12  1  0.75000000  0.54298290  0.06799054  1.0
  Co  Co13  1  0.75000000  0.95701710  0.56799054  1.0
  P  P14  1  0.25000000  0.43608322  0.11548983  1.0
  P  P15  1  0.25000000  0.06391678  0.61548983  1.0
  P  P16  1  0.75000000  0.57740812  0.88324800  1.0
  P  P17  1  0.75000000  0.92259188  0.38324800  1.0
  P  P18  1  0.25000000  0.27100149  0.87010017  1.0
  P  P19  1  0.25000000  0.22899851  0.37010017  1.0
  P  P20  1  0.75000000  0.73469502  0.13992643  1.0
  P  P21  1  0.75000000  0.76530498  0.63992643  1.0
  P  P22  1  0.25000000  0.60262977  0.37873245  1.0
  P  P23  1  0.25000000  0.89737023  0.87873245  1.0
  P  P24  1  0.75000000  0.40324112  0.61796024  1.0
  P  P25  1  0.75000000  0.09675888  0.11796024  1.0
  Rh  Rh26  1  0.25000000  0.71081788  0.98326776  1.0
  Rh  Rh27  1  0.25000000  0.78918212  0.48326776  1.0
  Rh  Rh28  1  0.75000000  0.28936339  0.00936937  1.0
  Rh  Rh29  1  0.75000000  0.21063661  0.50936937  1.0
  Rh  Rh30  1  0.25000000  0.40993246  0.48016260  1.0
  Rh  Rh31  1  0.25000000  0.09006754  0.98016260  1.0
  Rh  Rh32  1  0.75000000  0.59504618  0.51806278  1.0
  Rh  Rh33  1  0.75000000  0.90495382  0.01806278  1.0
  Rh  Rh34  1  0.25000000  0.23202124  0.18144712  1.0
  Rh  Rh35  1  0.25000000  0.26797876  0.68144712  1.0