# generated using pymatgen
data_Pr2Tc5(PRh)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95106309
_cell_length_b   9.46491169
_cell_length_c   9.48518626
_cell_angle_alpha   119.65484103
_cell_angle_beta   90.00012816
_cell_angle_gamma   89.99958480
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Tc5(PRh)7
_chemical_formula_sum   'Pr2 Tc5 P7 Rh7'
_cell_volume   308.25280751
_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
  Pr  Pr0  1  0.26184405  0.66833032  0.33358882  1.0
  Pr  Pr1  1  0.76201730  0.33341690  0.66649800  1.0
  Tc  Tc2  1  0.76183583  0.09234724  0.87317119  1.0
  Tc  Tc3  1  0.76187958  0.12525367  0.21563123  1.0
  Tc  Tc4  1  0.76188746  0.78262437  0.90710153  1.0
  Tc  Tc5  1  0.26183940  0.88793684  0.15847006  1.0
  Tc  Tc6  1  0.26188682  0.84252906  0.72875324  1.0
  P  P7  1  0.26196518  0.99696225  0.99748664  1.0
  P  P8  1  0.76189202  0.88657650  0.60366143  1.0
  P  P9  1  0.76193023  0.39778693  0.28819879  1.0
  P  P10  1  0.76188267  0.71840036  0.11508922  1.0
  P  P11  1  0.26190710  0.11136309  0.40843556  1.0
  P  P12  1  0.26195967  0.59134460  0.70329752  1.0
  P  P13  1  0.26198403  0.29632681  0.88564508  1.0
  Rh  Rh14  1  0.26192139  0.27041445  0.11161398  1.0
  Rh  Rh15  1  0.76190474  0.60869934  0.56000577  1.0
  Rh  Rh16  1  0.76191424  0.43838882  0.05116424  1.0
  Rh  Rh17  1  0.76186965  0.95047070  0.39167700  1.0
  Rh  Rh18  1  0.26190093  0.36645776  0.43186290  1.0
  Rh  Rh19  1  0.26187753  0.56621640  0.93433898  1.0
  Rh  Rh20  1  0.26190217  0.06815659  0.63431283  1.0