# CIF generated by HEAS from Alexandria entry agm048484150
data_agm048484150
_cell_length_a     18.91305
_cell_length_b     18.91305
_cell_length_c     18.91305
_cell_angle_alpha  12.66336
_cell_angle_beta   12.66336
_cell_angle_gamma  12.66336
_cell_volume       282.71514
_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
  Ca1 Ca 0.00000 0.00000 0.00000 1.00000
  Th1 Th 0.24975 0.24975 0.24975 1.00000
  Th2 Th 0.50000 0.50000 0.50000 1.00000
  Th3 Th 0.75025 0.75025 0.75025 1.00000
  Ga1 Ga 0.87486 0.87486 0.87486 1.00000
  Ga2 Ga 0.12514 0.12514 0.12514 1.00000
  Ga3 Ga 0.37420 0.37420 0.37420 1.00000
  Ga4 Ga 0.62580 0.62580 0.62580 1.00000
  Ni1 Ni 0.19806 0.19806 0.19806 1.00000
  Ni2 Ni 0.44823 0.44823 0.44823 1.00000
  Ni3 Ni 0.70196 0.70196 0.70196 1.00000
  Ni4 Ni 0.94825 0.94825 0.94825 1.00000
  Ni5 Ni 0.80194 0.80194 0.80194 1.00000
  Ni6 Ni 0.05175 0.05175 0.05175 1.00000
  Ni7 Ni 0.29804 0.29804 0.29804 1.00000
  Ni8 Ni 0.55177 0.55177 0.55177 1.00000