# CIF generated by HEAS from Alexandria entry agm006042736
data_agm006042736
_cell_length_a     7.17858
_cell_length_b     7.18061
_cell_length_c     13.18082
_cell_angle_alpha  96.93436
_cell_angle_beta   97.28227
_cell_angle_gamma  123.59367
_cell_volume       546.20155
_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 0.51546 0.29384 0.71323 1.00000
  Ac2 Ac 0.29408 0.51669 0.21320 1.00000
  Ac3 Ac 0.16848 0.81393 0.85514 1.00000
  Ac4 Ac 0.81337 0.16517 0.35493 1.00000
  Ac5 Ac 0.02349 0.33962 0.63478 1.00000
  Ac6 Ac 0.88920 0.68266 0.29167 1.00000
  Ac7 Ac 0.68400 0.88830 0.79167 1.00000
  Ac8 Ac 0.33894 0.02570 0.13487 1.00000
  Pm1 Pm 0.40488 0.78477 0.50395 1.00000
  Pm2 Pm 0.78543 0.40585 0.00366 1.00000
  Tm1 Tm 0.38881 0.26122 0.43363 1.00000
  Tm2 Tm 0.77405 0.92016 0.06936 1.00000
  Tm3 Tm 0.92045 0.77643 0.56917 1.00000
  Tm4 Tm 0.26061 0.38692 0.93366 1.00000