# generated using pymatgen
data_Ce2Tc5(PRh)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93249604
_cell_length_b   9.45658652
_cell_length_c   9.46903674
_cell_angle_alpha   119.54479151
_cell_angle_beta   90.00012043
_cell_angle_gamma   89.99973365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Tc5(PRh)7
_chemical_formula_sum   'Ce2 Tc5 P7 Rh7'
_cell_volume   306.34656117
_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
  Ce  Ce0  1  0.26190097  0.66916181  0.33425506  1.0
  Ce  Ce1  1  0.76190917  0.33271594  0.66670210  1.0
  Tc  Tc2  1  0.76190165  0.09497500  0.87100720  1.0
  Tc  Tc3  1  0.76191116  0.12690835  0.22241129  1.0
  Tc  Tc4  1  0.76187435  0.77875059  0.90455712  1.0
  Tc  Tc5  1  0.26190836  0.88537071  0.15723361  1.0
  Tc  Tc6  1  0.26187041  0.84363934  0.72714825  1.0
  P  P7  1  0.26186343  0.99689018  0.99714123  1.0
  P  P8  1  0.76188780  0.88652313  0.60283302  1.0
  P  P9  1  0.76188368  0.39834356  0.28899490  1.0
  P  P10  1  0.76192716  0.71662546  0.11435757  1.0
  P  P11  1  0.26196475  0.11207608  0.40503813  1.0
  P  P12  1  0.26191128  0.59384714  0.70576372  1.0
  P  P13  1  0.26205094  0.29417861  0.88551392  1.0
  Rh  Rh14  1  0.26187469  0.27079776  0.11361414  1.0
  Rh  Rh15  1  0.76188000  0.60997570  0.55873151  1.0
  Rh  Rh16  1  0.76189614  0.44030850  0.05431427  1.0
  Rh  Rh17  1  0.76192665  0.94553406  0.38972154  1.0
  Rh  Rh18  1  0.26187455  0.37048329  0.43646136  1.0
  Rh  Rh19  1  0.26187794  0.56276090  0.93285150  1.0
  Rh  Rh20  1  0.26190492  0.07013389  0.63134956  1.0