# generated using pymatgen
data_Zr2Tc5(PRh)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87051274
_cell_length_b   9.34941312
_cell_length_c   9.35892162
_cell_angle_alpha   119.51822813
_cell_angle_beta   89.99925950
_cell_angle_gamma   90.00077408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Tc5(PRh)7
_chemical_formula_sum   'Zr2 Tc5 P7 Rh7'
_cell_volume   294.71160502
_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  0.26190877  0.67117184  0.33539889  1.0
  Zr  Zr1  1  0.76197918  0.33344298  0.66750001  1.0
  Tc  Tc2  1  0.76190848  0.09718797  0.86375273  1.0
  Tc  Tc3  1  0.76188532  0.13091356  0.22928222  1.0
  Tc  Tc4  1  0.76191105  0.76959265  0.90128736  1.0
  Tc  Tc5  1  0.26187084  0.88235005  0.16043144  1.0
  Tc  Tc6  1  0.26194625  0.84047325  0.72289008  1.0
  P  P7  1  0.26162983  0.99736702  0.99816188  1.0
  P  P8  1  0.76204848  0.87846419  0.59596248  1.0
  P  P9  1  0.76188398  0.40418730  0.28620888  1.0
  P  P10  1  0.76191345  0.71755768  0.12227458  1.0
  P  P11  1  0.26191581  0.11868016  0.40904983  1.0
  P  P12  1  0.26190131  0.58935412  0.70721277  1.0
  P  P13  1  0.26183746  0.29154736  0.88023149  1.0
  Rh  Rh14  1  0.26190135  0.27484725  0.11625831  1.0
  Rh  Rh15  1  0.76192456  0.61019797  0.55007312  1.0
  Rh  Rh16  1  0.76191951  0.45015175  0.06286886  1.0
  Rh  Rh17  1  0.76192120  0.94006368  0.39088050  1.0
  Rh  Rh18  1  0.26190317  0.37308414  0.44488090  1.0
  Rh  Rh19  1  0.26192892  0.55463406  0.92704340  1.0
  Rh  Rh20  1  0.26196210  0.07472902  0.62835029  1.0