# CIF generated by HEAS from Alexandria entry agm005644150
data_agm005644150
_cell_length_a     5.85359
_cell_length_b     6.49882
_cell_length_c     7.25530
_cell_angle_alpha  99.08450
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       272.53960
_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 0.36786 0.20655 0.89277 1.00000
  Y2 Y 0.63214 0.79345 0.10723 1.00000
  Y3 Y 0.86786 0.29345 0.60723 1.00000
  Y4 Y 0.13214 0.70655 0.39277 1.00000
  Zr1 Zr 0.87484 0.29758 0.12857 1.00000
  Zr2 Zr 0.62516 0.79758 0.62857 1.00000
  Zr3 Zr 0.12516 0.70242 0.87143 1.00000
  Zr4 Zr 0.37484 0.20242 0.37143 1.00000
  Co1 Co 0.35855 0.48266 0.64445 1.00000
  Co2 Co 0.64145 0.51734 0.35555 1.00000
  Co3 Co 0.14145 0.98266 0.14445 1.00000
  Co4 Co 0.85855 0.01734 0.85555 1.00000