# generated using pymatgen
data_Zr3Nb7N12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31776642
_cell_length_b   5.31776587
_cell_length_c   10.57603690
_cell_angle_alpha   90.00002143
_cell_angle_beta   89.99995714
_cell_angle_gamma   120.00000955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Nb7N12
_chemical_formula_sum   'Zr3 Nb7 N12'
_cell_volume   259.00730718
_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  0.33333300  0.66666700  0.50002605  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.99995374  1.0
  Zr  Zr2  1  0.66666700  0.33333400  0.50003450  1.0
  Nb  Nb3  1  0.33333300  0.66666600  0.00000195  1.0
  Nb  Nb4  1  0.67939545  0.00150864  0.75219790  1.0
  Nb  Nb5  1  0.67941255  0.67788480  0.24779990  1.0
  Nb  Nb6  1  0.99847325  0.32058745  0.24779990  1.0
  Nb  Nb7  1  0.99849136  0.67788681  0.75219890  1.0
  Nb  Nb8  1  0.32211419  0.32060455  0.75219890  1.0
  Nb  Nb9  1  0.32211520  0.00152775  0.24779990  1.0
  N  N10  1  0.34549490  0.34562007  0.37209841  1.0
  N  N11  1  0.65437993  0.99987483  0.37209941  1.0
  N  N12  1  0.00012517  0.65450410  0.37209841  1.0
  N  N13  1  0.00617749  0.34739001  0.87761657  1.0
  N  N14  1  0.65262542  0.99383087  0.12236832  1.0
  N  N15  1  0.65260999  0.65878748  0.87761557  1.0
  N  N16  1  0.34121152  0.99382151  0.87761557  1.0
  N  N17  1  0.65438527  0.65450967  0.62791348  1.0
  N  N18  1  0.00012440  0.34561573  0.62791348  1.0
  N  N19  1  0.00616913  0.65879355  0.12236732  1.0
  N  N20  1  0.34549133  0.99987660  0.62791348  1.0
  N  N21  1  0.34120545  0.34737358  0.12236832  1.0