# generated using pymatgen
data_Zr3Zn3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54780027
_cell_length_b   8.54779193
_cell_length_c   8.54776272
_cell_angle_alpha   60.00140653
_cell_angle_beta   60.00157846
_cell_angle_gamma   60.00153678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Zn3N
_chemical_formula_sum   'Zr12 Zn12 N4'
_cell_volume   441.63207628
_cell_formula_units_Z   4
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  0.81271234  0.18729648  0.18727601  1.0
  Zr  Zr1  1  0.18729083  0.81271689  0.18727835  1.0
  Zr  Zr2  1  0.81271078  0.81271659  0.18727592  1.0
  Zr  Zr3  1  0.18727532  0.81271624  0.81271599  1.0
  Zr  Zr4  1  0.81271254  0.18729097  0.81270517  1.0
  Zr  Zr5  1  0.18727541  0.18729210  0.81271766  1.0
  Zr  Zr6  1  0.43728470  0.06272771  0.06270344  1.0
  Zr  Zr7  1  0.06271812  0.43728414  0.06271416  1.0
  Zr  Zr8  1  0.43728476  0.43728461  0.06270286  1.0
  Zr  Zr9  1  0.06270964  0.43728570  0.43728070  1.0
  Zr  Zr10  1  0.43728208  0.06272065  0.43727623  1.0
  Zr  Zr11  1  0.06270968  0.06272333  0.43728096  1.0
  Zn  Zn12  1  0.41971124  0.41970786  0.74087696  1.0
  Zn  Zn13  1  0.41971020  0.41970710  0.41971120  1.0
  Zn  Zn14  1  0.74087566  0.41970742  0.41971228  1.0
  Zn  Zn15  1  0.41971271  0.74086699  0.41971421  1.0
  Zn  Zn16  1  0.83029268  0.83028886  0.50912560  1.0
  Zn  Zn17  1  0.83029731  0.83029373  0.83029914  1.0
  Zn  Zn18  1  0.50912395  0.83028877  0.83029450  1.0
  Zn  Zn19  1  0.83029412  0.50911628  0.83029524  1.0
  Zn  Zn20  1  0.62501374  0.62499541  0.12499608  1.0
  Zn  Zn21  1  0.62500321  0.62498464  0.62500817  1.0
  Zn  Zn22  1  0.12499817  0.62499292  0.62501650  1.0
  Zn  Zn23  1  0.62500328  0.12500325  0.62500853  1.0
  N  N24  1  0.12499277  0.12499292  0.62501952  1.0
  N  N25  1  0.12499678  0.12499680  0.12499948  1.0
  N  N26  1  0.62501332  0.12499418  0.12499690  1.0
  N  N27  1  0.12499667  0.62500547  0.12499924  1.0