# CIF generated by HEAS from Alexandria entry agm097969960
data_agm097969960
_cell_length_a     4.20602
_cell_length_b     6.58092
_cell_length_c     6.76939
_cell_angle_alpha  63.43445
_cell_angle_beta   82.77203
_cell_angle_gamma  77.39782
_cell_volume       163.46781
_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 0.60294 0.89988 0.95230 1.00000
  Ga1 Ga 0.07670 0.19893 0.02416 1.00000
  Ga2 Ga 0.07993 0.46911 0.58657 1.00000
  Ga3 Ga 0.51632 0.47926 0.08723 1.00000
  Ga4 Ga 0.08786 0.90491 0.47450 1.00000
  Ni1 Ni 0.57562 0.18025 0.53051 1.00000
  Ni2 Ni 0.08144 0.77196 0.17175 1.00000
  Ni3 Ni 0.59336 0.75461 0.67528 1.00000
  Ni4 Ni 0.57743 0.04234 0.24143 1.00000
  Ni5 Ni 0.08843 0.04322 0.74969 1.00000
  Ni6 Ni 0.05534 0.32595 0.31148 1.00000
  Ni7 Ni 0.58326 0.32618 0.81056 1.00000
  Ni8 Ni 0.58135 0.60340 0.38453 1.00000