# CIF generated by HEAS from Alexandria entry agm098171981
data_agm098171981
_cell_length_a     3.75934
_cell_length_b     10.56205
_cell_length_c     10.67708
_cell_angle_alpha  63.77851
_cell_angle_beta   89.99728
_cell_angle_gamma  89.69106
_cell_volume       380.31359
_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 0.50629 0.17168 0.27729 1.00000
  Ca2 Ca 0.49340 0.76119 0.02650 1.00000
  Ca3 Ca 0.49189 0.48761 0.62466 1.00000
  Ca4 Ca 0.49778 0.15287 0.61685 1.00000
  Ca5 Ca 0.00533 0.84566 0.33350 1.00000
  Ca6 Ca 0.99536 0.46118 0.31892 1.00000
  Ca7 Ca 0.99669 0.44466 0.94488 1.00000
  Ca8 Ca 0.51819 0.81915 0.66878 1.00000
  Tb1 Tb 0.49733 0.11517 0.95742 1.00000
  Ni1 Ni 0.99752 0.99565 0.84532 1.00000
  Ni2 Ni 0.49543 0.46804 0.12675 1.00000
  Ni3 Ni 0.99505 0.26060 0.76839 1.00000
  Ni4 Ni 0.00974 0.01654 0.49073 1.00000