# CIF generated by HEAS from Alexandria entry agm006010049
data_agm006010049
_cell_length_a     7.94045
_cell_length_b     7.94045
_cell_length_c     10.26306
_cell_angle_alpha  59.19691
_cell_angle_beta   59.19691
_cell_angle_gamma  55.86159
_cell_volume       436.44991
_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
  Tc1 Tc 0.39200 0.12489 0.02003 1.00000
  Tc2 Tc 0.12489 0.39200 0.52003 1.00000
  Mo1 Mo 0.00800 0.14159 0.29311 1.00000
  Mo2 Mo 0.14159 0.00800 0.79311 1.00000
  Mo3 Mo 0.87329 0.83981 0.34318 1.00000
  Mo4 Mo 0.83981 0.87329 0.84318 1.00000
  Mo5 Mo 0.58917 0.23664 0.28800 1.00000
  Mo6 Mo 0.23664 0.58917 0.78800 1.00000
  W1 W 0.53262 0.74739 0.60878 1.00000
  W2 W 0.74739 0.53262 0.10878 1.00000
  W3 W 0.71620 0.99553 0.59361 1.00000
  W4 W 0.99553 0.71620 0.09361 1.00000
  W5 W 0.12010 0.71954 0.53024 1.00000
  W6 W 0.71954 0.12010 0.03024 1.00000
  W7 W 0.49022 0.86361 0.30169 1.00000
  W8 W 0.86361 0.49022 0.80169 1.00000
  W9 W 0.84337 0.49573 0.39296 1.00000
  W10 W 0.49573 0.84337 0.89296 1.00000
  W11 W 0.31060 0.71056 0.20722 1.00000
  W12 W 0.71056 0.31060 0.70722 1.00000
  W13 W 0.29658 0.26950 0.74444 1.00000
  W14 W 0.26950 0.29658 0.24444 1.00000
  W15 W 0.52087 0.43179 0.46056 1.00000
  W16 W 0.43179 0.52087 0.96056 1.00000
  W17 W 0.04414 0.12159 0.03833 1.00000
  W18 W 0.12159 0.04414 0.53833 1.00000