# generated using pymatgen
data_Sr2Tc6P7Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53348082
_cell_length_b   9.53348023
_cell_length_c   3.95332525
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Tc6P7Rh6
_chemical_formula_sum   'Sr2 Tc6 P7 Rh6'
_cell_volume   311.16886556
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.73992262  1.0
  Sr  Sr1  1  0.33333300  0.66666700  0.23990378  1.0
  Tc  Tc2  1  0.82388088  0.60276210  0.74001531  1.0
  Tc  Tc3  1  0.39723790  0.22111878  0.74001531  1.0
  Tc  Tc4  1  0.77888122  0.17611912  0.74001531  1.0
  Tc  Tc5  1  0.54837724  0.12082112  0.24003898  1.0
  Tc  Tc6  1  0.87917888  0.42755612  0.24003898  1.0
  Tc  Tc7  1  0.57244388  0.45162276  0.24003898  1.0
  P  P8  1  0.66666700  0.33333300  0.74036878  1.0
  P  P9  1  0.07566199  0.62983089  0.73998904  1.0
  P  P10  1  0.37016911  0.44583110  0.73998904  1.0
  P  P11  1  0.55416890  0.92433801  0.73998904  1.0
  P  P12  1  0.27526614  0.05131605  0.23994419  1.0
  P  P13  1  0.94868395  0.22394909  0.23994419  1.0
  P  P14  1  0.77605091  0.72473386  0.23994419  1.0
  Rh  Rh15  1  0.09577602  0.39600949  0.73994815  1.0
  Rh  Rh16  1  0.60399051  0.69976653  0.73994815  1.0
  Rh  Rh17  1  0.30023347  0.90422398  0.73994815  1.0
  Rh  Rh18  1  0.22875383  0.28576931  0.23997794  1.0
  Rh  Rh19  1  0.71423069  0.94298552  0.23997794  1.0
  Rh  Rh20  1  0.05701448  0.77124617  0.23997794  1.0