# CIF generated by HEAS from Alexandria entry agm005706287
data_agm005706287
_cell_length_a     8.76718
_cell_length_b     8.76718
_cell_length_c     9.51111
_cell_angle_alpha  62.55527
_cell_angle_beta   62.55528
_cell_angle_gamma  60.00000
_cell_volume       536.00874
_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 0.00000 0.00000 0.00000 1.00000
  Ca2 Ca 0.35584 0.35584 0.93247 1.00000
  Ca3 Ca 0.50000 0.50000 0.50000 1.00000
  Ca4 Ca 0.64416 0.64416 0.06753 1.00000
  Tm1 Tm 0.50000 0.00000 0.50000 1.00000
  Tm2 Tm 0.00000 0.00000 0.50000 1.00000
  Tm3 Tm 0.00000 0.50000 0.50000 1.00000
  Te1 Te 0.23324 0.23324 0.30027 1.00000
  Te2 Te 0.23224 0.74902 0.26972 1.00000
  Te3 Te 0.74902 0.74902 0.26972 1.00000
  Te4 Te 0.74902 0.23224 0.26972 1.00000
  Te5 Te 0.76676 0.76676 0.69973 1.00000
  Te6 Te 0.76776 0.25098 0.73028 1.00000
  Te7 Te 0.25098 0.25098 0.73028 1.00000
  Te8 Te 0.25098 0.76776 0.73028 1.00000