# generated using pymatgen
data_Tm2Co5P6Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72716506
_cell_length_b   10.46516537
_cell_length_c   12.03552124
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Co5P6Rh5
_chemical_formula_sum   'Tm4 Co10 P12 Rh10'
_cell_volume   469.45030542
_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
  Tm  Tm0  1  0.25000000  0.58622151  0.71133293  1.0
  Tm  Tm1  1  0.25000000  0.91377849  0.21133293  1.0
  Tm  Tm2  1  0.75000000  0.42110248  0.29238611  1.0
  Tm  Tm3  1  0.75000000  0.07889752  0.79238611  1.0
  Co  Co4  1  0.75000000  0.77478156  0.82300165  1.0
  Co  Co5  1  0.75000000  0.72521844  0.32300165  1.0
  Co  Co6  1  0.25000000  0.87912924  0.69689933  1.0
  Co  Co7  1  0.25000000  0.62087076  0.19689933  1.0
  Co  Co8  1  0.75000000  0.11262383  0.30128470  1.0
  Co  Co9  1  0.75000000  0.38737617  0.80128470  1.0
  Co  Co10  1  0.25000000  0.46301441  0.93195644  1.0
  Co  Co11  1  0.25000000  0.03698559  0.43195644  1.0
  Co  Co12  1  0.75000000  0.53851137  0.06819043  1.0
  Co  Co13  1  0.75000000  0.96148863  0.56819043  1.0
  P  P14  1  0.25000000  0.43250101  0.11150541  1.0
  P  P15  1  0.25000000  0.06749899  0.61150541  1.0
  P  P16  1  0.75000000  0.57553110  0.88782853  1.0
  P  P17  1  0.75000000  0.92446890  0.38782853  1.0
  P  P18  1  0.25000000  0.27210676  0.86955172  1.0
  P  P19  1  0.25000000  0.22789324  0.36955172  1.0
  P  P20  1  0.75000000  0.72599815  0.13951140  1.0
  P  P21  1  0.75000000  0.77400185  0.63951140  1.0
  P  P22  1  0.25000000  0.60749268  0.37841400  1.0
  P  P23  1  0.25000000  0.89250732  0.87841400  1.0
  P  P24  1  0.75000000  0.40472384  0.61794813  1.0
  P  P25  1  0.75000000  0.09527616  0.11794813  1.0
  Rh  Rh26  1  0.25000000  0.70983300  0.98609004  1.0
  Rh  Rh27  1  0.25000000  0.79016700  0.48609004  1.0
  Rh  Rh28  1  0.75000000  0.28184051  0.00639402  1.0
  Rh  Rh29  1  0.75000000  0.21815949  0.50639402  1.0
  Rh  Rh30  1  0.25000000  0.41345544  0.47925568  1.0
  Rh  Rh31  1  0.25000000  0.08654456  0.97925568  1.0
  Rh  Rh32  1  0.75000000  0.59888062  0.51976243  1.0
  Rh  Rh33  1  0.75000000  0.90111938  0.01976243  1.0
  Rh  Rh34  1  0.25000000  0.22856919  0.17868806  1.0
  Rh  Rh35  1  0.25000000  0.27143081  0.67868806  1.0