# generated using pymatgen
data_La2Tc5(PRh)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95617685
_cell_length_b   9.49927108
_cell_length_c   9.51469074
_cell_angle_alpha   119.66763233
_cell_angle_beta   89.99974408
_cell_angle_gamma   89.99984603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Tc5(PRh)7
_chemical_formula_sum   'La2 Tc5 P7 Rh7'
_cell_volume   310.69630338
_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
  La  La0  1  0.26176874  0.66847853  0.33356502  1.0
  La  La1  1  0.76205056  0.33337235  0.66628741  1.0
  Tc  Tc2  1  0.76184277  0.09281122  0.87472033  1.0
  Tc  Tc3  1  0.76187960  0.12399530  0.21477552  1.0
  Tc  Tc4  1  0.76186681  0.78314516  0.90645933  1.0
  Tc  Tc5  1  0.26184371  0.88734504  0.15709289  1.0
  Tc  Tc6  1  0.26186402  0.84370844  0.72922389  1.0
  P  P7  1  0.26196140  0.99698659  0.99733619  1.0
  P  P8  1  0.76189372  0.88912486  0.60553713  1.0
  P  P9  1  0.76196262  0.39591669  0.28904336  1.0
  P  P10  1  0.76188605  0.71775707  0.11263510  1.0
  P  P11  1  0.26197304  0.10935933  0.40679713  1.0
  P  P12  1  0.26198151  0.59319398  0.70335429  1.0
  P  P13  1  0.26194998  0.29670776  0.88750896  1.0
  Rh  Rh14  1  0.26189992  0.26991158  0.11214948  1.0
  Rh  Rh15  1  0.76188553  0.60912319  0.56069545  1.0
  Rh  Rh16  1  0.76190941  0.43745644  0.05089927  1.0
  Rh  Rh17  1  0.76187033  0.95079486  0.39107709  1.0
  Rh  Rh18  1  0.26193200  0.36591580  0.43138075  1.0
  Rh  Rh19  1  0.26189823  0.56661269  0.93448614  1.0
  Rh  Rh20  1  0.26188105  0.06828312  0.63497828  1.0