# CIF generated by HEAS from Alexandria entry agm033555352
data_agm033555352
_cell_length_a     10.60579
_cell_length_b     10.11280
_cell_length_c     5.58839
_cell_angle_alpha  79.28438
_cell_angle_beta   69.53551
_cell_angle_gamma  31.18011
_cell_volume       282.70557
_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
  Ca1 Ca 0.91667 0.91667 0.08333 1.00000
  Ca2 Ca 0.33333 0.33333 0.16667 1.00000
  Ca3 Ca 0.16667 0.16667 0.33333 1.00000
  Ca4 Ca 0.08333 0.08333 0.91667 1.00000
  Nb1 Nb 0.99917 0.99917 0.50083 1.00000
  Nb2 Nb 0.41795 0.41795 0.58205 1.00000
  Nb3 Nb 0.83205 0.83205 0.66795 1.00000
  Nb4 Nb 0.25083 0.25083 0.74917 1.00000
  Nb5 Nb 0.74917 0.74917 0.25083 1.00000
  Nb6 Nb 0.66795 0.66795 0.83205 1.00000
  Nb7 Nb 0.58205 0.58205 0.41795 1.00000
  Nb8 Nb 0.50083 0.50083 0.99917 1.00000
  N1 N 0.16620 0.67328 0.34897 1.00000
  N2 N 0.67328 0.16620 0.81155 1.00000
  N3 N 0.08380 0.57672 0.90103 1.00000
  N4 N 0.57672 0.08380 0.43845 1.00000
  N5 N 0.98224 0.51776 0.51776 1.00000
  N6 N 0.51776 0.98224 0.98224 1.00000
  N7 N 0.43845 0.90103 0.57672 1.00000
  N8 N 0.90103 0.43845 0.08380 1.00000
  N9 N 0.81155 0.34897 0.67328 1.00000
  N10 N 0.34897 0.81155 0.16620 1.00000
  N11 N 0.26776 0.73224 0.73224 1.00000
  N12 N 0.73224 0.26776 0.26776 1.00000