# generated using pymatgen
data_Zr7Ta(Rh2N)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72066727
_cell_length_b   8.66665208
_cell_length_c   8.72066705
_cell_angle_alpha   60.20468629
_cell_angle_beta   60.38257088
_cell_angle_gamma   60.20468475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr7Ta(Rh2N)2
_chemical_formula_sum   'Zr14 Ta2 Rh8 N4'
_cell_volume   468.83521958
_cell_formula_units_Z   2
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  0.62500000  0.12500000  0.62500000  1.0
  Zr  Zr1  1  0.62500000  0.62500000  0.62500000  1.0
  Zr  Zr2  1  0.81556204  0.81527667  0.18361310  1.0
  Zr  Zr3  1  0.18361310  0.18554718  0.81556204  1.0
  Zr  Zr4  1  0.81750913  0.18249087  0.81750913  1.0
  Zr  Zr5  1  0.18618185  0.81381815  0.18618185  1.0
  Zr  Zr6  1  0.18361310  0.81527667  0.81556204  1.0
  Zr  Zr7  1  0.81556204  0.18554718  0.18361310  1.0
  Zr  Zr8  1  0.43443796  0.43472333  0.06638690  1.0
  Zr  Zr9  1  0.06638690  0.06445282  0.43443796  1.0
  Zr  Zr10  1  0.43249087  0.06750913  0.43249087  1.0
  Zr  Zr11  1  0.06381815  0.43618185  0.06381815  1.0
  Zr  Zr12  1  0.06638690  0.43472333  0.43443796  1.0
  Zr  Zr13  1  0.43443796  0.06445282  0.06638690  1.0
  Ta  Ta14  1  0.12500000  0.62500000  0.62500000  1.0
  Ta  Ta15  1  0.62500000  0.62500000  0.12500000  1.0
  Rh  Rh16  1  0.76926381  0.41487600  0.40098318  1.0
  Rh  Rh17  1  0.40900810  0.76081786  0.40900810  1.0
  Rh  Rh18  1  0.40098318  0.41487600  0.76926381  1.0
  Rh  Rh19  1  0.40900810  0.42116494  0.40900810  1.0
  Rh  Rh20  1  0.48073619  0.83512400  0.84901682  1.0
  Rh  Rh21  1  0.84099190  0.48918214  0.84099190  1.0
  Rh  Rh22  1  0.84901682  0.83512400  0.48073619  1.0
  Rh  Rh23  1  0.84099190  0.82883506  0.84099190  1.0
  N  N24  1  0.62500000  0.12500000  0.12500000  1.0
  N  N25  1  0.12500000  0.62500000  0.12500000  1.0
  N  N26  1  0.12500000  0.12500000  0.62500000  1.0
  N  N27  1  0.12500000  0.12500000  0.12500000  1.0