# CIF generated by HEAS from Alexandria entry agm011601404
data_agm011601404
_cell_length_a     5.77212
_cell_length_b     5.43686
_cell_length_c     9.47011
_cell_angle_alpha  55.59957
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       245.21626
_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 0.19316 0.75678 0.75504 1.00000
  Ca2 Ca 0.80684 0.75678 0.25504 1.00000
  Tm1 Tm 0.67675 0.22376 0.75607 1.00000
  Tm2 Tm 0.32325 0.22376 0.25607 1.00000
  Fe1 Fe 0.75302 0.99530 0.50310 1.00000
  Fe2 Fe 0.24698 0.99530 0.00310 1.00000
  W1 W 0.24244 0.49958 0.50030 1.00000
  W2 W 0.75756 0.49958 0.00030 1.00000
  O1 O 0.69432 0.36158 0.24572 1.00000
  O2 O 0.30568 0.36158 0.74572 1.00000
  O3 O 0.57138 0.16184 0.04824 1.00000
  O4 O 0.42862 0.16184 0.54824 1.00000
  O5 O 0.52987 0.76421 0.43113 1.00000
  O6 O 0.47013 0.76421 0.93113 1.00000
  O7 O 0.20019 0.60809 0.25437 1.00000
  O8 O 0.79981 0.60809 0.75437 1.00000
  O9 O 0.07465 0.85936 0.44093 1.00000
  O10 O 0.92535 0.85936 0.94093 1.00000
  O11 O 0.06587 0.27099 0.06437 1.00000
  O12 O 0.93413 0.27099 0.56437 1.00000