# CIF generated by HEAS from Alexandria entry agm003230516
data_agm003230516
_cell_length_a     5.86675
_cell_length_b     10.53916
_cell_length_c     11.43513
_cell_angle_alpha  90.00000
_cell_angle_beta   92.02209
_cell_angle_gamma  153.92397
_cell_volume       309.78649
_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
  Y1 Y 0.45813 0.02588 0.85365 1.00000
  Y2 Y 0.54187 0.56774 0.64635 1.00000
  Y3 Y 0.54187 0.97412 0.14635 1.00000
  Y4 Y 0.45813 0.43226 0.35365 1.00000
  Y5 Y 0.53191 0.87376 0.57216 1.00000
  Y6 Y 0.46809 0.34185 0.92784 1.00000
  Y7 Y 0.46809 0.12624 0.42784 1.00000
  Y8 Y 0.53191 0.65815 0.07216 1.00000
  Cr1 Cr 0.57922 0.28569 0.67264 1.00000
  Cr2 Cr 0.42078 0.70647 0.82736 1.00000
  Cr3 Cr 0.42078 0.71431 0.32736 1.00000
  Cr4 Cr 0.57922 0.29353 0.17264 1.00000
  N1 N 1.00000 0.62504 0.75000 1.00000
  N2 N 0.00000 0.37496 0.25000 1.00000
  N3 N 0.60453 0.12410 0.63074 1.00000
  N4 N 0.39547 0.51957 0.86926 1.00000
  N5 N 0.39547 0.87590 0.36926 1.00000
  N6 N 0.60453 0.48043 0.13074 1.00000
  N7 N 0.48554 0.14676 0.03675 1.00000
  N8 N 0.51446 0.66122 0.46325 1.00000
  N9 N 0.51446 0.85324 0.96325 1.00000
  N10 N 0.48554 0.33878 0.53675 1.00000
  N11 N 1.00000 0.99514 0.75000 1.00000
  N12 N 0.00000 0.00486 0.25000 1.00000