# CIF generated by HEAS from Alexandria entry agm033765071
data_agm033765071
_cell_length_a     10.70033
_cell_length_b     10.20615
_cell_length_c     5.57975
_cell_angle_alpha  79.47631
_cell_angle_beta   69.68084
_cell_angle_gamma  30.84285
_cell_volume       284.39028
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Mg1 Mg 0.91719 0.91719 0.08281 1.00000
  Mg2 Mg 0.33281 0.33281 0.16719 1.00000
  Mg3 Mg 0.16719 0.16719 0.33281 1.00000
  Mg4 Mg 0.08281 0.08281 0.91719 1.00000
  Zr1 Zr 0.00184 0.00184 0.49816 1.00000
  Zr2 Zr 0.41469 0.41469 0.58531 1.00000
  Zr3 Zr 0.83531 0.83531 0.66469 1.00000
  Zr4 Zr 0.24816 0.24816 0.75184 1.00000
  Zr5 Zr 0.75184 0.75184 0.24816 1.00000
  Zr6 Zr 0.66469 0.66469 0.83531 1.00000
  Zr7 Zr 0.58531 0.58531 0.41469 1.00000
  Zr8 Zr 0.49816 0.49816 0.00184 1.00000
  N1 N 0.66565 0.16739 0.83275 1.00000
  N2 N 0.16739 0.66565 0.33421 1.00000
  N3 N 0.58435 0.08261 0.41725 1.00000
  N4 N 0.08261 0.58435 0.91579 1.00000
  N5 N 0.50237 0.99763 0.99763 1.00000
  N6 N 0.99763 0.50237 0.50237 1.00000
  N7 N 0.91579 0.41725 0.08261 1.00000
  N8 N 0.41725 0.91579 0.58435 1.00000
  N9 N 0.33421 0.83275 0.16739 1.00000
  N10 N 0.83275 0.33421 0.66565 1.00000
  N11 N 0.74763 0.25237 0.25237 1.00000
  N12 N 0.25237 0.74763 0.74763 1.00000