# generated using pymatgen
data_Zr3Ta7N12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27613868
_cell_length_b   5.27614426
_cell_length_c   10.53271088
_cell_angle_alpha   90.00005191
_cell_angle_beta   90.00018655
_cell_angle_gamma   119.99969240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Ta7N12
_chemical_formula_sum   'Zr3 Ta7 N12'
_cell_volume   253.92473324
_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  0.66666648  0.33333241  0.99997384  1.0
  Zr  Zr1  1  0.33333303  0.66666521  0.99997373  1.0
  Zr  Zr2  1  0.33333330  0.66666518  0.50002910  1.0
  Ta  Ta3  1  0.67778761  0.68002309  0.74762964  1.0
  Ta  Ta4  1  0.31997615  0.99777146  0.74763173  1.0
  Ta  Ta5  1  0.00224011  0.32221469  0.74762956  1.0
  Ta  Ta6  1  0.31997623  0.32221738  0.25237118  1.0
  Ta  Ta7  1  0.67778291  0.99775728  0.25237119  1.0
  Ta  Ta8  1  0.00223194  0.68002398  0.25236930  1.0
  Ta  Ta9  1  0.66666643  0.33333369  0.49999860  1.0
  N  N10  1  0.66121780  0.65151143  0.37783331  1.0
  N  N11  1  0.34848810  0.00970513  0.37783369  1.0
  N  N12  1  0.99029361  0.33878168  0.37783362  1.0
  N  N13  1  0.34847931  0.33877434  0.62220093  1.0
  N  N14  1  0.66122831  0.00970597  0.62219982  1.0
  N  N15  1  0.99029441  0.65152000  0.62220030  1.0
  N  N16  1  0.34347013  0.34302883  0.87050166  1.0
  N  N17  1  0.65697141  0.00043942  0.87050157  1.0
  N  N18  1  0.99956251  0.65653113  0.87050145  1.0
  N  N19  1  0.65696503  0.65652502  0.12947197  1.0
  N  N20  1  0.34347439  0.00043850  0.12947194  1.0
  N  N21  1  0.99956083  0.34303418  0.12947187  1.0