# CIF generated by HEAS from Alexandria entry agm003222913
data_agm003222913
_cell_length_a     6.80304
_cell_length_b     6.80304
_cell_length_c     5.61292
_cell_angle_alpha  89.08491
_cell_angle_beta   89.08491
_cell_angle_gamma  76.25690
_cell_volume       252.28446
_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 0.01926 0.74826 0.54668 1.00000
  Ca2 Ca 0.74826 0.01926 0.04668 1.00000
  Ca3 Ca 0.39906 0.60094 0.25000 1.00000
  Ca4 Ca 0.98074 0.25174 0.45332 1.00000
  Ca5 Ca 0.60094 0.39906 0.75000 1.00000
  Ca6 Ca 0.25174 0.98074 0.95332 1.00000
  Ga1 Ga 0.17754 0.41574 0.90458 1.00000
  Ga2 Ga 0.41574 0.17754 0.40458 1.00000
  Ga3 Ga 0.58426 0.82246 0.59542 1.00000
  Ga4 Ga 0.82246 0.58426 0.09542 1.00000
  N1 N 0.73949 0.57584 0.43320 1.00000
  N2 N 0.70810 0.05757 0.51682 1.00000
  N3 N 0.57584 0.73949 0.93320 1.00000
  N4 N 0.26051 0.42416 0.56680 1.00000
  N5 N 0.94243 0.29190 0.98318 1.00000
  N6 N 0.42416 0.26051 0.06680 1.00000
  N7 N 0.05757 0.70810 0.01682 1.00000
  N8 N 0.29190 0.94243 0.48318 1.00000