# CIF generated by HEAS from Alexandria entry agm014241971
data_agm014241971
_cell_length_a     5.14414
_cell_length_b     5.14414
_cell_length_c     5.14414
_cell_angle_alpha  104.38519
_cell_angle_beta   104.38519
_cell_angle_gamma  120.20669
_cell_volume       101.98670
_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
  Ta1 Ta 0.09242 0.59242 0.18485 1.00000
  Ta2 Ta 0.40758 0.90758 0.81515 1.00000
  Ta3 Ta 0.59242 0.40758 0.50000 1.00000
  Ta4 Ta 0.90758 0.09242 0.50000 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  Ir1 Ir 0.50000 0.50000 0.00000 1.00000