# CIF generated by HEAS from Alexandria entry agm005160141
data_agm005160141
_cell_length_a     4.71077
_cell_length_b     9.90775
_cell_length_c     12.99983
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.75269
_cell_volume       589.34844
_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 0.87146 0.74292 0.80501 1.00000
  Ac2 Ac 0.11554 0.23108 0.68841 1.00000
  Ac3 Ac 0.12854 0.25708 0.30501 1.00000
  Ac4 Ac 0.88446 0.76892 0.18841 1.00000
  Mg1 Mg 0.79547 0.59094 0.51405 1.00000
  Mg2 Mg 0.20453 0.40906 0.01405 1.00000
  Ga1 Ga 0.56426 0.12851 0.96250 1.00000
  Ga2 Ga 0.43574 0.87149 0.46250 1.00000
  Te1 Te 0.35475 0.70950 0.00040 1.00000
  Te2 Te 0.69103 0.38205 0.85575 1.00000
  Te3 Te 0.49901 0.99803 0.77596 1.00000
  Te4 Te 0.28983 0.57967 0.66219 1.00000
  Te5 Te 0.95214 0.90427 0.55969 1.00000
  Te6 Te 0.64525 0.29050 0.50040 1.00000
  Te7 Te 0.30897 0.61795 0.35575 1.00000
  Te8 Te 0.50099 0.00197 0.27596 1.00000
  Te9 Te 0.71017 0.42033 0.16219 1.00000
  Te10 Te 0.04786 0.09573 0.05969 1.00000