# generated using pymatgen
data_Zr6Si2NO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79418582
_cell_length_b   5.79418480
_cell_length_c   8.54520956
_cell_angle_alpha   90.19708927
_cell_angle_beta   89.80291157
_cell_angle_gamma   144.79522519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Si2NO
_chemical_formula_sum   'Zr6 Si2 N1 O1'
_cell_volume   165.38810561
_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  0.36400369  0.63599431  0.05313521  1.0
  Zr  Zr1  1  0.05990023  0.94009777  0.25197352  1.0
  Zr  Zr2  1  0.36800955  0.63198845  0.44553685  1.0
  Zr  Zr3  1  0.63198845  0.36800955  0.55446415  1.0
  Zr  Zr4  1  0.94009777  0.05990023  0.74802648  1.0
  Zr  Zr5  1  0.63599431  0.36400369  0.94686479  1.0
  Si  Si6  1  0.74574506  0.25425294  0.24932791  1.0
  Si  Si7  1  0.25425294  0.74574506  0.75067209  1.0
  N  N8  1  0.00000000  0.00000000  0.50000000  1.0
  O  O9  1  0.00000000  0.00000000  0.00000000  1.0