# generated using pymatgen
data_Tm6Ga(P3Rh5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.25831448
_cell_length_b   13.25831390
_cell_length_c   3.86081329
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6Ga(P3Rh5)4
_chemical_formula_sum   'Tm6 Ga1 P12 Rh20'
_cell_volume   587.74108299
_cell_formula_units_Z   1
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  0.52863219  0.71734997  0.25049781  1.0
  Tm  Tm1  1  0.28265003  0.81128322  0.25049781  1.0
  Tm  Tm2  1  0.18871678  0.47136781  0.25049781  1.0
  Tm  Tm3  1  0.47136781  0.28265003  0.74950219  1.0
  Tm  Tm4  1  0.71734997  0.18871678  0.74950219  1.0
  Tm  Tm5  1  0.81128322  0.52863219  0.74950219  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.00000000  1.0
  P  P7  1  0.52870067  0.14048011  0.24988418  1.0
  P  P8  1  0.85951989  0.38822156  0.24988418  1.0
  P  P9  1  0.61177844  0.47129933  0.24988418  1.0
  P  P10  1  0.94811251  0.71670799  0.25035832  1.0
  P  P11  1  0.28329201  0.23140552  0.25035832  1.0
  P  P12  1  0.76859448  0.05188749  0.25035832  1.0
  P  P13  1  0.38822156  0.52870067  0.75011582  1.0
  P  P14  1  0.47129933  0.85951989  0.75011582  1.0
  P  P15  1  0.14048011  0.61177844  0.75011582  1.0
  P  P16  1  0.71670799  0.76859448  0.74964168  1.0
  P  P17  1  0.23140552  0.94811251  0.74964168  1.0
  P  P18  1  0.05188749  0.28329201  0.74964168  1.0
  Rh  Rh19  1  0.33333300  0.66666700  0.75070299  1.0
  Rh  Rh20  1  0.91654626  0.25047224  0.25033146  1.0
  Rh  Rh21  1  0.74952776  0.66607502  0.25033146  1.0
  Rh  Rh22  1  0.33392498  0.08345374  0.25033146  1.0
  Rh  Rh23  1  0.43728339  0.02023710  0.75033843  1.0
  Rh  Rh24  1  0.97976290  0.41704630  0.75033843  1.0
  Rh  Rh25  1  0.58295370  0.56271661  0.75033843  1.0
  Rh  Rh26  1  0.66666700  0.33333300  0.24929701  1.0
  Rh  Rh27  1  0.09590499  0.20101316  0.25203274  1.0
  Rh  Rh28  1  0.79898684  0.89489083  0.25203274  1.0
  Rh  Rh29  1  0.10510917  0.90409501  0.25203274  1.0
  Rh  Rh30  1  0.02023710  0.58295370  0.24966157  1.0
  Rh  Rh31  1  0.41704630  0.43728339  0.24966157  1.0
  Rh  Rh32  1  0.56271661  0.97976290  0.24966157  1.0
  Rh  Rh33  1  0.66607502  0.91654626  0.74966854  1.0
  Rh  Rh34  1  0.08345374  0.74952776  0.74966854  1.0
  Rh  Rh35  1  0.25047224  0.33392498  0.74966854  1.0
  Rh  Rh36  1  0.90409501  0.79898684  0.74796726  1.0
  Rh  Rh37  1  0.20101316  0.10510917  0.74796726  1.0
  Rh  Rh38  1  0.89489083  0.09590499  0.74796726  1.0