# CIF generated by HEAS from Alexandria entry agm002995321
data_agm002995321
_cell_length_a     7.53740
_cell_length_b     7.53740
_cell_length_c     3.46118
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       196.63784
_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
  Nb1 Nb 0.35613 0.85613 0.00000 1.00000
  Nb2 Nb 0.85613 0.64387 0.00000 1.00000
  Nb3 Nb 0.64387 0.14387 0.00000 1.00000
  Nb4 Nb 0.14387 0.35613 0.00000 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Mg2 Mg 0.50000 0.50000 0.00000 1.00000
  Ta1 Ta 0.15036 0.65036 0.50000 1.00000
  Ta2 Ta 0.65036 0.84964 0.50000 1.00000
  Ta3 Ta 0.84964 0.34964 0.50000 1.00000
  Ta4 Ta 0.34964 0.15036 0.50000 1.00000