# CIF generated by HEAS from Alexandria entry agm005258571
data_agm005258571
_cell_length_a     9.20172
_cell_length_b     9.20172
_cell_length_c     9.20172
_cell_angle_alpha  138.38639
_cell_angle_beta   98.59126
_cell_angle_gamma  95.91051
_cell_volume       483.50517
_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 0.95197 0.28269 0.23466 1.00000
  Ca2 Ca 0.04803 0.71731 0.76534 1.00000
  Ca3 Ca 0.45197 0.21731 0.66928 1.00000
  Ca4 Ca 0.54803 0.78269 0.33072 1.00000
  Ca5 Ca 0.15186 0.50021 0.91148 1.00000
  Ca6 Ca 0.58872 0.24037 0.08852 1.00000
  Ca7 Ca 0.91128 0.99979 0.65165 1.00000
  Ca8 Ca 0.34814 0.25963 0.34835 1.00000
  Ca9 Ca 0.84814 0.49979 0.08852 1.00000
  Ca10 Ca 0.41128 0.75963 0.91148 1.00000
  Ca11 Ca 0.08872 0.00021 0.34835 1.00000
  Ca12 Ca 0.65186 0.74037 0.65165 1.00000
  Ca13 Ca 0.25000 0.75000 0.50000 1.00000
  Ca14 Ca 0.75000 0.25000 0.50000 1.00000
  Te1 Te 0.25000 0.25000 0.00000 1.00000
  Te2 Te 0.75000 0.75000 0.00000 1.00000
  N1 N 0.07123 0.40654 0.09251 1.00000
  N2 N 0.31403 0.97872 0.90749 1.00000
  N3 N 0.18597 0.09346 0.66469 1.00000
  N4 N 0.42877 0.52128 0.33531 1.00000
  N5 N 0.92877 0.59346 0.90749 1.00000
  N6 N 0.68597 0.02128 0.09251 1.00000
  N7 N 0.81403 0.90654 0.33531 1.00000
  N8 N 0.57123 0.47872 0.66469 1.00000
  N9 N 0.35246 0.88867 0.24112 1.00000
  N10 N 0.64754 0.11133 0.75888 1.00000
  N11 N 0.85246 0.61133 0.46379 1.00000
  N12 N 0.14754 0.38867 0.53621 1.00000