# CIF generated by HEAS from Alexandria entry agm024186950
data_agm024186950
_cell_length_a     8.57661
_cell_length_b     5.32011
_cell_length_c     11.52753
_cell_angle_alpha  90.00000
_cell_angle_beta   117.25538
_cell_angle_gamma  90.00000
_cell_volume       467.58625
_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
  Er1 Er 0.80857 0.73559 0.23386 1.00000
  Er2 Er 0.19143 0.26441 0.76614 1.00000
  Er3 Er 0.19143 0.23559 0.26614 1.00000
  Er4 Er 0.80857 0.76441 0.73386 1.00000
  Co1 Co 0.72642 0.24067 0.45607 1.00000
  Co2 Co 0.27358 0.75933 0.54393 1.00000
  Co3 Co 0.27358 0.74067 0.04393 1.00000
  Co4 Co 0.72642 0.25933 0.95607 1.00000
  F1 F 0.70203 0.07487 0.07784 1.00000
  F2 F 0.29797 0.92513 0.92216 1.00000
  F3 F 0.29797 0.57487 0.42216 1.00000
  F4 F 0.70203 0.42513 0.57784 1.00000
  F5 F 0.72841 0.52466 0.36969 1.00000
  F6 F 0.27159 0.47534 0.63031 1.00000
  F7 F 0.27159 0.02466 0.13031 1.00000
  F8 F 0.72841 0.97534 0.86969 1.00000
  F9 F 0.74383 0.05745 0.32848 1.00000
  F10 F 0.25617 0.94255 0.67152 1.00000
  F11 F 0.25617 0.55745 0.17152 1.00000
  F12 F 0.74383 0.44255 0.82848 1.00000
  F13 F 0.49083 0.22541 0.36064 1.00000
  F14 F 0.50917 0.77459 0.63936 1.00000
  F15 F 0.50917 0.72541 0.13936 1.00000
  F16 F 0.49083 0.27459 0.86064 1.00000
  F17 F 0.28275 0.04801 0.46222 1.00000
  F18 F 0.71725 0.95199 0.53778 1.00000
  F19 F 0.71725 0.54801 0.03778 1.00000
  F20 F 0.28275 0.45199 0.96222 1.00000
  F21 F 0.96005 0.25750 0.04394 1.00000
  F22 F 0.03995 0.74250 0.95606 1.00000
  F23 F 0.03995 0.75750 0.45606 1.00000
  F24 F 0.96005 0.24250 0.54394 1.00000
  F25 F 0.97011 0.40508 0.27271 1.00000
  F26 F 0.02989 0.59492 0.72729 1.00000
  F27 F 0.02989 0.90508 0.22729 1.00000
  F28 F 0.97011 0.09492 0.77271 1.00000