# generated using pymatgen
data_Zr2Tc6P7Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36798380
_cell_length_b   9.42391816
_cell_length_c   3.88946183
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.66768775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Tc6P7Rh6
_chemical_formula_sum   'Zr2 Tc6 P7 Rh6'
_cell_volume   295.34955769
_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
  Zr  Zr0  1  0.68497785  0.34253241  0.00000000  1.0
  Zr  Zr1  1  0.32640198  0.66397556  0.50000000  1.0
  Tc  Tc2  1  0.83541132  0.11135777  0.00000000  1.0
  Tc  Tc3  1  0.88357774  0.72746763  0.00000000  1.0
  Tc  Tc4  1  0.95166226  0.55694904  0.50000000  1.0
  Tc  Tc5  1  0.09193945  0.22077884  0.50000000  1.0
  Tc  Tc6  1  0.77557359  0.87163276  0.50000000  1.0
  Tc  Tc7  1  0.12600342  0.91291053  0.50000000  1.0
  P  P8  1  0.29679405  0.41336433  0.00000000  1.0
  P  P9  1  0.58126331  0.88040679  0.00000000  1.0
  P  P10  1  0.11079913  0.69606392  0.00000000  1.0
  P  P11  1  0.40602123  0.12168051  0.50000000  1.0
  P  P12  1  0.87811439  0.28234391  0.50000000  1.0
  P  P13  1  0.72299966  0.59490729  0.50000000  1.0
  P  P14  1  0.99934605  0.00233157  0.00000000  1.0
  Rh  Rh15  1  0.07434803  0.43570597  0.00000000  1.0
  Rh  Rh16  1  0.55807352  0.63280424  0.00000000  1.0
  Rh  Rh17  1  0.36186419  0.92381344  0.00000000  1.0
  Rh  Rh18  1  0.28059607  0.16357036  0.00000000  1.0
  Rh  Rh19  1  0.44930316  0.39183890  0.50000000  1.0
  Rh  Rh20  1  0.60492858  0.05356224  0.50000000  1.0