# generated using pymatgen
data_Tm2Tc5(PRh)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90916947
_cell_length_b   9.36516530
_cell_length_c   9.38646853
_cell_angle_alpha   119.59569636
_cell_angle_beta   90.00023249
_cell_angle_gamma   89.99933991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Tc5(PRh)7
_chemical_formula_sum   'Tm2 Tc5 P7 Rh7'
_cell_volume   298.80492959
_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  0.26197630  0.67035795  0.33474809  1.0
  Tm  Tm1  1  0.76189124  0.33277769  0.66636822  1.0
  Tc  Tc2  1  0.76189014  0.09264518  0.87042814  1.0
  Tc  Tc3  1  0.76188964  0.12831277  0.21848511  1.0
  Tc  Tc4  1  0.76192702  0.78029108  0.90787127  1.0
  Tc  Tc5  1  0.26194528  0.88697816  0.16167038  1.0
  Tc  Tc6  1  0.26196560  0.83962126  0.72546886  1.0
  P  P7  1  0.26177329  0.99654111  0.99757402  1.0
  P  P8  1  0.76195049  0.87969456  0.59825913  1.0
  P  P9  1  0.76182836  0.40361550  0.28584623  1.0
  P  P10  1  0.76198558  0.71882132  0.12223411  1.0
  P  P11  1  0.26190410  0.11671375  0.41181539  1.0
  P  P12  1  0.26187083  0.58656362  0.70380785  1.0
  P  P13  1  0.26190964  0.29514789  0.88033750  1.0
  Rh  Rh14  1  0.26184010  0.27332726  0.11198769  1.0
  Rh  Rh15  1  0.76194584  0.60721367  0.55473724  1.0
  Rh  Rh16  1  0.76186266  0.44454604  0.05588944  1.0
  Rh  Rh17  1  0.76193981  0.94584593  0.39287690  1.0
  Rh  Rh18  1  0.26190381  0.36814459  0.43660971  1.0
  Rh  Rh19  1  0.26186380  0.56158654  0.93083687  1.0
  Rh  Rh20  1  0.26193747  0.07125212  0.63215083  1.0