# CIF generated by HEAS from Alexandria entry agm017238328
data_agm017238328
_cell_length_a     4.27624
_cell_length_b     8.75409
_cell_length_c     12.66538
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       474.12288
_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
  Pa1 Pa 0.50000 0.25345 0.70218 1.00000
  Pa2 Pa 0.00000 0.74655 0.20218 1.00000
  Pa3 Pa 0.00000 0.74655 0.79782 1.00000
  Pa4 Pa 0.50000 0.26240 0.00000 1.00000
  Pa5 Pa 0.00000 0.73760 0.50000 1.00000
  Pa6 Pa 0.50000 0.25345 0.29782 1.00000
  Ga1 Ga 0.50000 0.97323 0.85896 1.00000
  Ga2 Ga 0.50000 0.61267 0.65581 1.00000
  Ga3 Ga 0.50000 0.73608 0.00000 1.00000
  Ga4 Ga 0.00000 0.02677 0.64104 1.00000
  Ga5 Ga 0.00000 0.26392 0.50000 1.00000
  Ga6 Ga 0.50000 0.97323 0.14104 1.00000
  Ga7 Ga 0.00000 0.02677 0.35896 1.00000
  Ga8 Ga 0.50000 0.61267 0.34419 1.00000
  Ga9 Ga 0.00000 0.38733 0.84419 1.00000
  Ga10 Ga 0.00000 0.38733 0.15581 1.00000
  Cu1 Cu 0.50000 0.52911 0.85501 1.00000
  Cu2 Cu 0.00000 0.47089 0.64499 1.00000
  Cu3 Cu 0.00000 0.11053 0.84354 1.00000
  Cu4 Cu 0.00000 0.93242 0.00000 1.00000
  Cu5 Cu 0.50000 0.06758 0.50000 1.00000
  Cu6 Cu 0.50000 0.88947 0.65646 1.00000
  Cu7 Cu 0.50000 0.88947 0.34354 1.00000
  Cu8 Cu 0.00000 0.56389 0.00000 1.00000
  Cu9 Cu 0.50000 0.52911 0.14499 1.00000
  Cu10 Cu 0.00000 0.11053 0.15646 1.00000
  Cu11 Cu 0.50000 0.43611 0.50000 1.00000
  Cu12 Cu 0.00000 0.47089 0.35501 1.00000