# CIF generated by HEAS from Alexandria entry agm006020006
data_agm006020006
_cell_length_a     5.86343
_cell_length_b     7.77977
_cell_length_c     7.77977
_cell_angle_alpha  116.78027
_cell_angle_beta   100.30140
_cell_angle_gamma  100.30140
_cell_volume       297.80851
_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
  Th1 Th 0.57073 0.33245 0.09445 1.00000
  Th2 Th 0.57073 0.09445 0.33245 1.00000
  Th3 Th 0.17176 0.37395 0.37395 1.00000
  Th4 Th 0.99436 0.20469 0.76459 1.00000
  Th5 Th 0.99436 0.76459 0.20469 1.00000
  Th6 Th 0.82277 0.63068 0.63068 1.00000
  Th7 Th 0.41297 0.91231 0.68067 1.00000
  Th8 Th 0.41297 0.68067 0.91231 1.00000
  Re1 Re 0.00675 0.00172 0.00172 1.00000
  Ni1 Ni 0.52113 0.71933 0.31910 1.00000
  Ni2 Ni 0.52113 0.31910 0.71933 1.00000