# CIF generated by HEAS from Alexandria entry agm011706339
data_agm011706339
_cell_length_a     6.71269
_cell_length_b     6.71269
_cell_length_c     6.71269
_cell_angle_alpha  120.69960
_cell_angle_beta   119.28489
_cell_angle_gamma  90.01780
_cell_volume       213.86630
_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 0.50000 0.50000 0.00000 1.00000
  Ca2 Ca 0.00000 0.50000 0.50000 1.00000
  Ca3 Ca 0.00000 0.50000 0.00000 1.00000
  Ca4 Ca 0.00000 0.00000 0.50000 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Tm2 Tm 0.50000 0.00000 0.50000 1.00000
  Nb1 Nb 0.50000 0.00000 0.00000 1.00000
  Nb2 Nb 0.50000 0.50000 0.50000 1.00000
  N1 N 0.27402 0.26331 0.48929 1.00000
  N2 N 0.27402 0.78473 0.01071 1.00000
  N3 N 0.72598 0.21527 0.98929 1.00000
  N4 N 0.72598 0.73669 0.51071 1.00000
  N5 N 0.27660 0.24631 0.03029 1.00000
  N6 N 0.71602 0.24631 0.46971 1.00000
  N7 N 0.28398 0.75369 0.53029 1.00000
  N8 N 0.72340 0.75369 0.96971 1.00000