# CIF generated by HEAS from Alexandria entry agm005153178
data_agm005153178
_cell_length_a     5.82684
_cell_length_b     10.51824
_cell_length_c     10.99192
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  106.08048
_cell_volume       647.31464
_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 0.88479 0.76959 0.81805 1.00000
  Ac2 Ac 0.11337 0.22675 0.73029 1.00000
  Ac3 Ac 0.11521 0.23041 0.31805 1.00000
  Ac4 Ac 0.88663 0.77325 0.23029 1.00000
  La1 La 0.58221 0.16441 0.96133 1.00000
  La2 La 0.41779 0.83559 0.46133 1.00000
  Tb1 Tb 0.79511 0.59021 0.51139 1.00000
  Tb2 Tb 0.20489 0.40979 0.01139 1.00000
  Y1 Y 0.38778 0.77557 0.02042 1.00000
  Y2 Y 0.71619 0.43238 0.81140 1.00000
  Y3 Y 0.48238 0.96475 0.73769 1.00000
  Y4 Y 0.29690 0.59380 0.70786 1.00000
  Y5 Y 0.98183 0.96366 0.52554 1.00000
  Y6 Y 0.61222 0.22443 0.52042 1.00000
  Y7 Y 0.28381 0.56762 0.31140 1.00000
  Y8 Y 0.51762 0.03525 0.23769 1.00000
  Y9 Y 0.70310 0.40620 0.20786 1.00000
  Y10 Y 0.01817 0.03634 0.02554 1.00000