# CIF generated by HEAS from Alexandria entry agm074953258
data_agm074953258
_cell_length_a     3.87007
_cell_length_b     3.86972
_cell_length_c     18.96710
_cell_angle_alpha  89.99162
_cell_angle_beta   90.00954
_cell_angle_gamma  119.99827
_cell_volume       246.00127
_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
  Al1 Al 0.69502 0.38952 0.15736 1.00000
  Al2 Al 0.36068 0.72172 0.82422 1.00000
  Al3 Al 0.36191 0.72315 0.49060 1.00000
  Zn1 Zn 0.02797 0.05554 0.99324 1.00000
  Zn2 Zn 0.02696 0.05425 0.65991 1.00000
  Zn3 Zn 0.02744 0.05548 0.32647 1.00000
  P1 P 0.02830 0.05618 0.11725 1.00000
  P2 P 0.02722 0.05500 0.78411 1.00000
  P3 P 0.02850 0.05649 0.45053 1.00000
  S1 S 0.36060 0.72140 0.61333 1.00000
  S2 S 0.69419 0.38900 0.28016 1.00000
  S3 S 0.36131 0.72230 0.94692 1.00000