# CIF generated by HEAS from Alexandria entry agm071241112
data_agm071241112
_cell_length_a     9.76520
_cell_length_b     9.76520
_cell_length_c     9.76520
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       931.20043
_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 0.12500 0.12500 0.12500 1.00000
  Ca2 Ca 0.37500 0.87500 0.62500 1.00000
  Ca3 Ca 0.87500 0.62500 0.37500 1.00000
  Ca4 Ca 0.62500 0.37500 0.87500 1.00000
  W1 W 0.62500 0.62500 0.62500 1.00000
  W2 W 0.87500 0.37500 0.12500 1.00000
  W3 W 0.37500 0.12500 0.87500 1.00000
  W4 W 0.12500 0.87500 0.37500 1.00000
  F1 F 0.14331 0.87277 0.58151 1.00000
  F2 F 0.35669 0.12723 0.08151 1.00000
  F3 F 0.85669 0.37277 0.91849 1.00000
  F4 F 0.64331 0.62723 0.41849 1.00000
  F5 F 0.58151 0.14331 0.87277 1.00000
  F6 F 0.08151 0.35669 0.12723 1.00000
  F7 F 0.91849 0.85669 0.37277 1.00000
  F8 F 0.41849 0.64331 0.62723 1.00000
  F9 F 0.87277 0.58151 0.14331 1.00000
  F10 F 0.12723 0.08151 0.35669 1.00000
  F11 F 0.37277 0.91849 0.85669 1.00000
  F12 F 0.62723 0.41849 0.64331 1.00000
  F13 F 0.12277 0.89331 0.16849 1.00000
  F14 F 0.37723 0.10669 0.66849 1.00000
  F15 F 0.62277 0.60669 0.83151 1.00000
  F16 F 0.87723 0.39331 0.33151 1.00000
  F17 F 0.39331 0.33151 0.87723 1.00000
  F18 F 0.60669 0.83151 0.62277 1.00000
  F19 F 0.10669 0.66849 0.37723 1.00000
  F20 F 0.89331 0.16849 0.12277 1.00000
  F21 F 0.83151 0.62277 0.60669 1.00000
  F22 F 0.33151 0.87723 0.39331 1.00000
  F23 F 0.16849 0.12277 0.89331 1.00000
  F24 F 0.66849 0.37723 0.10669 1.00000