# CIF generated by HEAS from Alexandria entry agm005994754
data_agm005994754
_cell_length_a     6.77220
_cell_length_b     7.62371
_cell_length_c     7.04109
_cell_angle_alpha  111.05415
_cell_angle_beta   106.01350
_cell_angle_gamma  112.25783
_cell_volume       275.96693
_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
  Ni1 Ni 0.72392 0.22790 0.46385 1.00000
  Ni2 Ni 0.01027 0.01409 0.03627 1.00000
  Pa1 Pa 0.14486 0.77793 0.77594 1.00000
  Pa2 Pa 0.75563 0.49581 0.85923 1.00000
  Pa3 Pa 0.00850 0.39330 0.26870 1.00000
  Pa4 Pa 0.64650 0.88649 0.64078 1.00000
  Pa5 Pa 0.24565 0.97774 0.39564 1.00000
  Pa6 Pa 0.59997 0.83212 0.10436 1.00000
  Pa7 Pa 0.11883 0.25197 0.72406 1.00000
  Pa8 Pa 0.48983 0.37462 0.23124 1.00000
  Co1 Co 0.22207 0.61269 0.10339 1.00000
  Co2 Co 0.53017 0.14550 0.89495 1.00000
  Co3 Co 0.86875 0.75930 0.39657 1.00000
  Co4 Co 0.38505 0.50054 0.60501 1.00000