# CIF generated by HEAS from Alexandria entry agm011024079
data_agm011024079
_cell_length_a     4.91442
_cell_length_b     6.97357
_cell_length_c     8.20158
_cell_angle_alpha  90.23935
_cell_angle_beta   90.94869
_cell_angle_gamma  108.60997
_cell_volume       266.33019
_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
  Cr1 Cr 0.80629 0.27556 0.49127 1.00000
  Co1 Co 0.22969 0.73540 0.01825 1.00000
  Ni1 Ni 0.20057 0.69196 0.63493 1.00000
  P1 P 0.63427 0.48997 0.82176 1.00000
  P2 P 0.80868 0.92179 0.21701 1.00000
  P3 P 0.25995 0.09737 0.71339 1.00000
  P4 P 0.41761 0.52536 0.31284 1.00000
  O1 O 0.01689 0.17323 0.66227 1.00000
  O2 O 0.89254 0.11626 0.31559 1.00000
  O3 O 0.84126 0.54785 0.96355 1.00000
  O4 O 0.78825 0.49983 0.65421 1.00000
  O5 O 0.57546 0.37418 0.33441 1.00000
  O6 O 0.44751 0.06567 0.57245 1.00000
  O7 O 0.45718 0.25440 0.84522 1.00000
  O8 O 0.63566 0.75103 0.34770 1.00000
  O9 O 0.61849 0.91259 0.06626 1.00000
  O10 O 0.41995 0.61007 0.81067 1.00000
  O11 O 0.28574 0.51613 0.14279 1.00000
  O12 O 0.18700 0.51067 0.44692 1.00000
  O13 O 0.15806 0.89229 0.80287 1.00000
  O14 O 0.08278 0.87187 0.17575 1.00000