# CIF generated by HEAS from Alexandria entry agm005670077
data_agm005670077
_cell_length_a     7.02323
_cell_length_b     7.01093
_cell_length_c     9.06066
_cell_angle_alpha  104.93824
_cell_angle_beta   104.99180
_cell_angle_gamma  109.45910
_cell_volume       376.25028
_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 0.17156 0.43042 0.37479 1.00000
  Pa2 Pa 0.56677 0.30787 0.12491 1.00000
  Pa3 Pa 0.05814 0.81704 0.12491 1.00000
  Pa4 Pa 0.29677 0.05563 0.62521 1.00000
  Pa5 Pa 0.70323 0.94437 0.37479 1.00000
  Pa6 Pa 0.94186 0.18296 0.87509 1.00000
  Pa7 Pa 0.43323 0.69213 0.87509 1.00000
  Pa8 Pa 0.82844 0.56958 0.62521 1.00000
  Ge1 Ge 0.55992 0.80992 0.61984 1.00000
  Ge2 Ge 0.68507 0.43506 0.87013 1.00000
  Ge3 Ge 0.31493 0.56494 0.12987 1.00000
  Ge4 Ge 0.44008 0.19008 0.38016 1.00000
  P1 P 0.18993 0.93993 0.87986 1.00000
  P2 P 0.93506 0.68506 0.37013 1.00000
  P3 P 0.06494 0.31494 0.62987 1.00000
  P4 P 0.81007 0.06007 0.12014 1.00000