# CIF generated by HEAS from Alexandria entry agm044536739
data_agm044536739
_cell_length_a     8.36393
_cell_length_b     8.36393
_cell_length_c     8.36393
_cell_angle_alpha  59.98765
_cell_angle_beta   59.98765
_cell_angle_gamma  59.98765
_cell_volume       413.61398
_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
  Pm1 Pm 0.50000 0.50000 0.50000 1.00000
  Pm2 Pm 0.50000 0.00000 0.00000 1.00000
  Pm3 Pm 0.00000 0.00000 0.50000 1.00000
  Pm4 Pm 0.00000 0.50000 0.00000 1.00000
  Pu1 Pu 0.50000 0.50000 0.00000 1.00000
  Pu2 Pu 0.50000 0.00000 0.50000 1.00000
  Pu3 Pu 0.00000 0.50000 0.50000 1.00000
  Pa1 Pa 0.00000 0.00000 0.00000 1.00000
  As1 As 0.75530 0.24948 0.75530 1.00000
  As2 As 0.75530 0.75530 0.24948 1.00000
  As3 As 0.74662 0.74662 0.74662 1.00000
  As4 As 0.24948 0.75530 0.75530 1.00000
  As5 As 0.75052 0.24470 0.24470 1.00000
  As6 As 0.25338 0.25338 0.25338 1.00000
  As7 As 0.24470 0.24470 0.75052 1.00000
  As8 As 0.24470 0.75052 0.24470 1.00000