# CIF generated by HEAS from Alexandria entry agm005709018
data_agm005709018
_cell_length_a     4.57969
_cell_length_b     4.56130
_cell_length_c     13.87081
_cell_angle_alpha  109.41315
_cell_angle_beta   89.99946
_cell_angle_gamma  89.99992
_cell_volume       273.27831
_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 0.75002 0.43723 0.43909 1.00000
  Ta2 Ta 0.24998 0.56277 0.56091 1.00000
  Ta3 Ta 0.75001 0.56273 0.06092 1.00000
  Ta4 Ta 0.24999 0.43727 0.93908 1.00000
  Ti1 Ti 0.25003 0.80595 0.81744 1.00000
  Ti2 Ti 0.74997 0.19405 0.18256 1.00000
  Ti3 Ti 0.25006 0.19405 0.68249 1.00000
  Ti4 Ti 0.74994 0.80595 0.31751 1.00000
  Ti5 Ti 0.25010 0.66862 0.18115 1.00000
  Ti6 Ti 0.74990 0.33138 0.81885 1.00000
  Ti7 Ti 0.25011 0.33129 0.31892 1.00000
  Ti8 Ti 0.74989 0.66871 0.68108 1.00000
  W1 W 0.74998 0.05806 0.55926 1.00000
  W2 W 0.25002 0.94194 0.44074 1.00000
  W3 W 0.74998 0.94196 0.94072 1.00000
  W4 W 0.25002 0.05804 0.05928 1.00000