# generated using pymatgen
data_Ca8Fe2RhN8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24715428
_cell_length_b   4.98073883
_cell_length_c   7.08421093
_cell_angle_alpha   90.00000958
_cell_angle_beta   74.55144658
_cell_angle_gamma   74.37668061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca8Fe2RhN8
_chemical_formula_sum   'Ca8 Fe2 Rh1 N8'
_cell_volume   301.96821784
_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
  Ca  Ca0  1  0.06074921  0.96962539  0.74076416  1.0
  Ca  Ca1  1  0.93925079  0.03037461  0.25923584  1.0
  Ca  Ca2  1  0.66609006  0.66695547  0.47247855  1.0
  Ca  Ca3  1  0.33390994  0.33304453  0.52752145  1.0
  Ca  Ca4  1  0.81458935  0.59270632  0.96686628  1.0
  Ca  Ca5  1  0.18541065  0.40729368  0.03313372  1.0
  Ca  Ca6  1  0.60350186  0.19824907  0.80747022  1.0
  Ca  Ca7  1  0.39649814  0.80175093  0.19252978  1.0
  Fe  Fe8  1  0.37573622  0.81213089  0.79337483  1.0
  Fe  Fe9  1  0.62426378  0.18786911  0.20662517  1.0
  Rh  Rh10  1  0.00000000  0.50000000  0.50000000  1.0
  N  N11  1  0.20886047  0.89557027  0.99510964  1.0
  N  N12  1  0.79113953  0.10442973  0.00489036  1.0
  N  N13  1  0.35436540  0.82281730  0.55774974  1.0
  N  N14  1  0.64563460  0.17718270  0.44225026  1.0
  N  N15  1  0.56009137  0.71995481  0.83208310  1.0
  N  N16  1  0.43990863  0.28004519  0.16791690  1.0
  N  N17  1  0.06534043  0.46733078  0.73899244  1.0
  N  N18  1  0.93465957  0.53266922  0.26100756  1.0