# generated using pymatgen
data_Nb12Al7RhN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05630044
_cell_length_b   7.05630044
_cell_length_c   7.05630044
_cell_angle_alpha   89.79957014
_cell_angle_beta   90.20042986
_cell_angle_gamma   90.20042986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb12Al7RhN4
_chemical_formula_sum   'Nb12 Al7 Rh1 N4'
_cell_volume   351.33647333
_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
  Nb  Nb0  1  0.79283695  0.95620326  0.37432983  1.0
  Nb  Nb1  1  0.70710553  0.04438137  0.87696658  1.0
  Nb  Nb2  1  0.20640246  0.45529375  0.12163610  1.0
  Nb  Nb3  1  0.29480892  0.54422413  0.62941616  1.0
  Nb  Nb4  1  0.95561863  0.37696658  0.79289447  1.0
  Nb  Nb5  1  0.04379674  0.87432983  0.70716305  1.0
  Nb  Nb6  1  0.45577587  0.12941616  0.20519108  1.0
  Nb  Nb7  1  0.54470625  0.62163610  0.29359754  1.0
  Nb  Nb8  1  0.37836390  0.79359754  0.95529375  1.0
  Nb  Nb9  1  0.87058384  0.70519108  0.04422413  1.0
  Nb  Nb10  1  0.12567017  0.20716305  0.45620326  1.0
  Nb  Nb11  1  0.62303342  0.29289447  0.54438137  1.0
  Al  Al12  1  0.32141341  0.17462072  0.82138545  1.0
  Al  Al13  1  0.82537928  0.32138545  0.17858659  1.0
  Al  Al14  1  0.67861455  0.67858659  0.67462072  1.0
  Al  Al15  1  0.57126594  0.42873406  0.92873406  1.0
  Al  Al16  1  0.41857489  0.92447811  0.56096395  1.0
  Al  Al17  1  0.93903605  0.58142511  0.42447811  1.0
  Al  Al18  1  0.07552189  0.06096395  0.08142511  1.0
  Rh  Rh19  1  0.18056311  0.81943689  0.31943689  1.0
  N  N20  1  0.87571517  0.12428483  0.62428483  1.0
  N  N21  1  0.62183508  0.87714644  0.12947761  1.0
  N  N22  1  0.12285356  0.62947761  0.87816492  1.0
  N  N23  1  0.37052239  0.37816492  0.37714644  1.0