# CIF generated by HEAS from Alexandria entry agm005229928
data_agm005229928
_cell_length_a     7.21777
_cell_length_b     7.79735
_cell_length_c     9.25169
_cell_angle_alpha  87.39437
_cell_angle_beta   88.74943
_cell_angle_gamma  89.84440
_cell_volume       520.01704
_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
  Mg1 Mg 0.08402 0.01775 0.09959 1.00000
  Tl1 Tl 0.93459 0.86534 0.82495 1.00000
  Tl2 Tl 0.47853 0.89983 0.61026 1.00000
  Tl3 Tl 0.50920 0.39320 0.42216 1.00000
  Tl4 Tl 0.01455 0.43477 0.11381 1.00000
  V1 V 0.30121 0.78091 0.24892 1.00000
  V2 V 0.19548 0.29914 0.77097 1.00000
  V3 V 0.80078 0.79440 0.25058 1.00000
  V4 V 0.70616 0.28273 0.75582 1.00000
  Te1 Te 0.98597 0.10616 0.47396 1.00000
  Te2 Te 0.00991 0.60022 0.53065 1.00000
  Te3 Te 0.52146 0.60158 0.98110 1.00000
  Te4 Te 0.50097 0.09982 0.03863 1.00000
  O1 O 0.95558 0.22968 0.82515 1.00000
  O2 O 0.13732 0.01397 0.61985 1.00000
  O3 O 0.05782 0.75935 0.16443 1.00000
  O4 O 0.86504 0.55131 0.36816 1.00000
  O5 O 0.25588 0.00172 0.27494 1.00000
  O6 O 0.57002 0.78555 0.30901 1.00000
  O7 O 0.89887 0.86797 0.43211 1.00000
  O8 O 0.20701 0.49891 0.83074 1.00000
  O9 O 0.42285 0.25705 0.70422 1.00000
  O10 O 0.61018 0.36086 0.95916 1.00000
  O11 O 0.25318 0.15838 0.95974 1.00000
  O12 O 0.37512 0.54765 0.15035 1.00000
  O13 O 0.74546 0.65908 0.08066 1.00000
  O14 O 0.39889 0.86000 0.04545 1.00000
  O15 O 0.75931 0.14182 0.58310 1.00000
  O16 O 0.72607 0.48766 0.68171 1.00000
  O17 O 0.63074 0.04804 0.86612 1.00000
  O18 O 0.81636 0.00278 0.16738 1.00000
  O19 O 0.24250 0.65402 0.42930 1.00000
  O20 O 0.10040 0.36133 0.56986 1.00000