# CIF generated by HEAS from Alexandria entry agm005281153
data_agm005281153
_cell_length_a     15.21586
_cell_length_b     15.21586
_cell_length_c     3.56527
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       825.43902
_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 0.50000 1.00000
  Ca2 Ca 0.00000 0.00000 0.00000 1.00000
  Ca3 Ca 0.97383 0.80034 0.50000 1.00000
  Ca4 Ca 0.02617 0.19966 0.50000 1.00000
  Ca5 Ca 0.52617 0.30034 0.00000 1.00000
  Ca6 Ca 0.47383 0.69966 0.00000 1.00000
  Ca7 Ca 0.80034 0.97383 0.50000 1.00000
  Ca8 Ca 0.19966 0.02617 0.50000 1.00000
  Ca9 Ca 0.30034 0.52617 0.00000 1.00000
  Ca10 Ca 0.69966 0.47383 0.00000 1.00000
  Ca11 Ca 0.65788 0.65788 0.50000 1.00000
  Ca12 Ca 0.34212 0.34212 0.50000 1.00000
  Ca13 Ca 0.84212 0.15788 0.00000 1.00000
  Ca14 Ca 0.15788 0.84212 0.00000 1.00000
  Ca15 Ca 0.37448 0.90035 0.50000 1.00000
  Ca16 Ca 0.62552 0.09965 0.50000 1.00000
  Ca17 Ca 0.12552 0.40035 0.00000 1.00000
  Ca18 Ca 0.87448 0.59965 0.00000 1.00000
  Ca19 Ca 0.90035 0.37448 0.50000 1.00000
  Ca20 Ca 0.09965 0.62552 0.50000 1.00000
  Ca21 Ca 0.40035 0.12552 0.00000 1.00000
  Ca22 Ca 0.59965 0.87448 0.00000 1.00000
  Cr1 Cr 0.30335 0.69665 0.50000 1.00000
  Cr2 Cr 0.69665 0.30335 0.50000 1.00000
  Cr3 Cr 0.19665 0.19665 0.00000 1.00000
  Cr4 Cr 0.80335 0.80335 0.00000 1.00000
  N1 N 0.08136 0.91864 0.50000 1.00000
  N2 N 0.91864 0.08136 0.50000 1.00000
  N3 N 0.41864 0.41864 0.00000 1.00000
  N4 N 0.58136 0.58136 0.00000 1.00000
  N5 N 0.48742 0.18687 0.50000 1.00000
  N6 N 0.51258 0.81313 0.50000 1.00000
  N7 N 0.01258 0.68687 0.00000 1.00000
  N8 N 0.98742 0.31313 0.00000 1.00000
  N9 N 0.18687 0.48742 0.50000 1.00000
  N10 N 0.81313 0.51258 0.50000 1.00000
  N11 N 0.68687 0.01258 0.00000 1.00000
  N12 N 0.31313 0.98742 0.00000 1.00000
  N13 N 0.22381 0.77619 0.50000 1.00000
  N14 N 0.77619 0.22381 0.50000 1.00000
  N15 N 0.27619 0.27619 0.00000 1.00000
  N16 N 0.72381 0.72381 0.00000 1.00000
  N17 N 0.38474 0.61526 0.50000 1.00000
  N18 N 0.61526 0.38474 0.50000 1.00000
  N19 N 0.11526 0.11526 0.00000 1.00000
  N20 N 0.88474 0.88474 0.00000 1.00000