# CIF generated by HEAS from Alexandria entry agm005279178
data_agm005279178
_cell_length_a     6.49034
_cell_length_b     9.01364
_cell_length_c     9.94078
_cell_angle_alpha  80.08504
_cell_angle_beta   87.35359
_cell_angle_gamma  71.75654
_cell_volume       544.05136
_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 0.26308 0.03521 0.42888 1.00000
  Nb1 Nb 0.52858 0.63700 0.63662 1.00000
  Nb2 Nb 0.48391 0.38329 0.37113 1.00000
  Te1 Te 0.21342 0.89141 0.13650 1.00000
  Te2 Te 0.07618 0.18348 0.96870 1.00000
  Te3 Te 0.89138 0.80372 0.02791 1.00000
  Te4 Te 0.78921 0.08134 0.84129 1.00000
  Cl1 Cl 0.39864 0.18067 0.23153 1.00000
  Cl2 Cl 0.37394 0.49150 0.80305 1.00000
  Cl3 Cl 0.85122 0.18708 0.41550 1.00000
  Cl4 Cl 0.12354 0.54428 0.31097 1.00000
  Cl5 Cl 0.61684 0.49539 0.17019 1.00000
  Cl6 Cl 0.35303 0.21026 0.56101 1.00000
  Cl7 Cl 0.88819 0.48274 0.68555 1.00000
  Cl8 Cl 0.62340 0.82053 0.44347 1.00000
  Cl9 Cl 0.15286 0.82160 0.56790 1.00000
  Cl10 Cl 0.54418 0.81558 0.78998 1.00000
  O1 O 0.51360 0.50636 0.49554 1.00000