# CIF generated by HEAS from Alexandria entry agm017188000
data_agm017188000
_cell_length_a     7.73038
_cell_length_b     7.73038
_cell_length_c     7.02217
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  143.16350
_cell_volume       251.58611
_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
  Tm1 Tm 0.32836 0.67164 0.26636 1.00000
  Tm2 Tm 0.00000 0.00000 0.73995 1.00000
  Tm3 Tm 0.67164 0.32836 0.73364 1.00000
  Tm4 Tm 0.32836 0.67164 0.73364 1.00000
  Tm5 Tm 0.67164 0.32836 0.26636 1.00000
  Tm6 Tm 0.00000 0.00000 0.26005 1.00000
  Co1 Co 0.82864 0.17136 0.50000 1.00000
  Co2 Co 0.17136 0.82864 0.50000 1.00000
  Au1 Au 0.50000 0.50000 0.50000 1.00000
  Au2 Au 0.50000 0.50000 0.00000 1.00000
  Au3 Au 0.83563 0.16437 0.00000 1.00000
  Au4 Au 0.16437 0.83563 0.00000 1.00000