# CIF generated by HEAS from Alexandria entry agm080740038
data_agm080740038
_cell_length_a     6.55367
_cell_length_b     6.65124
_cell_length_c     12.85184
_cell_angle_alpha  90.06679
_cell_angle_beta   91.24443
_cell_angle_gamma  92.33085
_cell_volume       559.61549
_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
  Co1 Co 0.30943 0.84337 0.84632 1.00000
  Co2 Co 0.28471 0.14988 0.35103 1.00000
  Co3 Co 0.80122 0.34296 0.65290 1.00000
  Co4 Co 0.73144 0.64968 0.14990 1.00000
  Tc1 Tc 0.72812 0.36955 0.34909 1.00000
  Tc2 Tc 0.73165 0.63237 0.84354 1.00000
  Tc3 Tc 0.30469 0.86833 0.15210 1.00000
  Tc4 Tc 0.22452 0.13229 0.65558 1.00000
  F1 F 0.01093 0.28144 0.34587 1.00000
  F2 F 0.43550 0.56299 0.84172 1.00000
  F3 F 0.01393 0.78408 0.13756 1.00000
  F4 F 0.51218 0.22907 0.65888 1.00000
  F5 F 0.60778 0.09893 0.37276 1.00000
  F6 F 0.11671 0.40421 0.64015 1.00000
  F7 F 0.62645 0.90510 0.85529 1.00000
  F8 F 0.40113 0.59596 0.13454 1.00000
  F9 F 0.71690 0.35394 0.19512 1.00000
  F10 F 0.28144 0.85276 0.30524 1.00000
  F11 F 0.22233 0.13376 0.80893 1.00000
  F12 F 0.73080 0.63614 0.69029 1.00000
  F13 F 0.73586 0.59925 0.99616 1.00000
  F14 F 0.75970 0.40927 0.50041 1.00000
  F15 F 0.31297 0.90843 0.00037 1.00000
  F16 F 0.23986 0.10000 0.50307 1.00000
  F17 F 0.02006 0.72849 0.84983 1.00000
  F18 F 0.92814 0.06269 0.65038 1.00000
  F19 F 0.43516 0.42946 0.35125 1.00000
  F20 F 0.60317 0.92459 0.16311 1.00000
  F21 F 0.80117 0.65050 0.31303 1.00000
  F22 F 0.30634 0.85493 0.68309 1.00000
  F23 F 0.25130 0.15000 0.18543 1.00000
  F24 F 0.81442 0.35555 0.81704 1.00000