# CIF generated by HEAS from Alexandria entry agm004936062
data_agm004936062
_cell_length_a     5.73371
_cell_length_b     5.73371
_cell_length_c     9.90227
_cell_angle_alpha  73.17108
_cell_angle_beta   73.17108
_cell_angle_gamma  60.00000
_cell_volume       265.70650
_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
  Ac1 Ac 0.87141 0.87141 0.38578 1.00000
  Ac2 Ac 0.12859 0.12859 0.61422 1.00000
  Ac3 Ac 0.71717 0.71717 0.84850 1.00000
  Ac4 Ac 0.28283 0.28283 0.15150 1.00000
  Co1 Co 0.58886 0.58886 0.23343 1.00000
  Co2 Co 0.41114 0.41114 0.76657 1.00000
  Tc1 Tc 0.00000 0.00000 0.00000 1.00000
  Tc2 Tc 0.50000 0.50000 0.50000 1.00000
  O1 O 0.88419 0.36789 0.38003 1.00000
  O2 O 0.36789 0.88419 0.38003 1.00000
  O3 O 0.36789 0.36789 0.38003 1.00000
  O4 O 0.11581 0.63211 0.61997 1.00000
  O5 O 0.63211 0.11581 0.61997 1.00000
  O6 O 0.63211 0.63211 0.61997 1.00000
  O7 O 0.72088 0.20313 0.87285 1.00000
  O8 O 0.20313 0.72088 0.87285 1.00000
  O9 O 0.20313 0.20313 0.87285 1.00000
  O10 O 0.27912 0.79687 0.12715 1.00000
  O11 O 0.79687 0.27912 0.12715 1.00000
  O12 O 0.79687 0.79687 0.12715 1.00000