# generated using pymatgen
data_TmCo3P3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70642172
_cell_length_b   10.33314153
_cell_length_c   12.00654764
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmCo3P3Rh2
_chemical_formula_sum   'Tm4 Co12 P12 Rh8'
_cell_volume   459.83853063
_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
  Tm  Tm0  1  0.25000000  0.58255660  0.71083752  1.0
  Tm  Tm1  1  0.25000000  0.91744340  0.21083752  1.0
  Tm  Tm2  1  0.75000000  0.41744340  0.28916248  1.0
  Tm  Tm3  1  0.75000000  0.08255660  0.78916248  1.0
  Co  Co4  1  0.25000000  0.22546001  0.17507071  1.0
  Co  Co5  1  0.25000000  0.27453999  0.67507071  1.0
  Co  Co6  1  0.75000000  0.77453999  0.82492929  1.0
  Co  Co7  1  0.75000000  0.72546001  0.32492929  1.0
  Co  Co8  1  0.25000000  0.88041860  0.69846893  1.0
  Co  Co9  1  0.25000000  0.61958140  0.19846893  1.0
  Co  Co10  1  0.75000000  0.11958140  0.30153107  1.0
  Co  Co11  1  0.75000000  0.38041860  0.80153107  1.0
  Co  Co12  1  0.25000000  0.46161768  0.93252648  1.0
  Co  Co13  1  0.25000000  0.03838232  0.43252648  1.0
  Co  Co14  1  0.75000000  0.53838232  0.06747352  1.0
  Co  Co15  1  0.75000000  0.96161768  0.56747352  1.0
  P  P16  1  0.25000000  0.42656589  0.11232203  1.0
  P  P17  1  0.25000000  0.07343411  0.61232203  1.0
  P  P18  1  0.75000000  0.57343411  0.88767797  1.0
  P  P19  1  0.75000000  0.92656589  0.38767797  1.0
  P  P20  1  0.25000000  0.27290705  0.85849165  1.0
  P  P21  1  0.25000000  0.22709295  0.35849165  1.0
  P  P22  1  0.75000000  0.72709295  0.14150835  1.0
  P  P23  1  0.75000000  0.77290705  0.64150835  1.0
  P  P24  1  0.25000000  0.60319738  0.37960137  1.0
  P  P25  1  0.25000000  0.89680262  0.87960137  1.0
  P  P26  1  0.75000000  0.39680262  0.62039863  1.0
  P  P27  1  0.75000000  0.10319738  0.12039863  1.0
  Rh  Rh28  1  0.25000000  0.71019980  0.98595050  1.0
  Rh  Rh29  1  0.25000000  0.78980020  0.48595050  1.0
  Rh  Rh30  1  0.75000000  0.28980020  0.01404950  1.0
  Rh  Rh31  1  0.75000000  0.21019980  0.51404950  1.0
  Rh  Rh32  1  0.25000000  0.40537843  0.47989446  1.0
  Rh  Rh33  1  0.25000000  0.09462157  0.97989446  1.0
  Rh  Rh34  1  0.75000000  0.59462157  0.52010554  1.0
  Rh  Rh35  1  0.75000000  0.90537843  0.02010554  1.0