# CIF generated by HEAS from Alexandria entry agm005728186
data_agm005728186
_cell_length_a     4.15189
_cell_length_b     5.66747
_cell_length_c     11.30925
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       266.11471
_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 0.50000 0.30006 0.86222 1.00000
  Y2 Y 0.50000 0.69994 0.13778 1.00000
  Y3 Y 0.50000 0.80006 0.63778 1.00000
  Y4 Y 0.50000 0.19994 0.36222 1.00000
  Cr1 Cr 0.00000 0.50000 0.50000 1.00000
  Cr2 Cr 0.00000 0.00000 0.00000 1.00000
  B1 B 0.00000 0.12307 0.54099 1.00000
  B2 B 0.00000 0.87693 0.45901 1.00000
  B3 B 0.00000 0.62307 0.95901 1.00000
  B4 B 0.00000 0.37693 0.04099 1.00000
  B5 B 0.00000 0.14266 0.69782 1.00000
  B6 B 0.00000 0.85734 0.30218 1.00000
  B7 B 0.30005 0.21587 0.11689 1.00000
  B8 B 0.30005 0.78413 0.88311 1.00000
  B9 B 0.69995 0.71587 0.38311 1.00000
  B10 B 0.69995 0.28413 0.61689 1.00000
  B11 B 0.69995 0.78413 0.88311 1.00000
  B12 B 0.69995 0.21587 0.11689 1.00000
  B13 B 0.30005 0.28413 0.61689 1.00000
  B14 B 0.30005 0.71587 0.38311 1.00000
  B15 B 0.00000 0.04749 0.18973 1.00000
  B16 B 0.00000 0.95251 0.81027 1.00000
  B17 B 0.00000 0.54749 0.31027 1.00000
  B18 B 0.00000 0.45251 0.68973 1.00000
  B19 B 0.00000 0.35734 0.19782 1.00000
  B20 B 0.00000 0.64266 0.80218 1.00000