# CIF generated by HEAS from Alexandria entry agm010072016
data_agm010072016
_cell_length_a     12.81377
_cell_length_b     12.81377
_cell_length_c     12.81377
_cell_angle_alpha  166.04490
_cell_angle_beta   160.83510
_cell_angle_gamma  23.78537
_cell_volume       166.53336
_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 0.69134 0.19134 0.50000 1.00000
  Ca2 Ca 0.30866 0.80866 0.50000 1.00000
  Ti1 Ti 0.90788 0.90788 0.00000 1.00000
  Ti2 Ti 0.50000 0.00000 0.50000 1.00000
  Ti3 Ti 0.09212 0.09212 0.00000 1.00000
  Rh1 Rh 0.41550 0.41550 0.00000 1.00000
  Rh2 Rh 0.58450 0.58450 0.00000 1.00000
  Rh3 Rh 0.00000 0.50000 0.50000 1.00000