# CIF generated by HEAS from Alexandria entry agm010907331
data_agm010907331
_cell_length_a     5.44124
_cell_length_b     15.02948
_cell_length_c     9.39237
_cell_angle_alpha  90.00000
_cell_angle_beta   97.17347
_cell_angle_gamma  90.00000
_cell_volume       762.08723
_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
  Tm1 Tm 0.24950 0.08134 0.48020 1.00000
  Tm2 Tm 0.75050 0.91866 0.51980 1.00000
  Tm3 Tm 0.75050 0.58134 0.01980 1.00000
  Tm4 Tm 0.24950 0.41866 0.98020 1.00000
  Ni1 Ni 0.80425 0.71607 0.35778 1.00000
  Ni2 Ni 0.19575 0.21607 0.14222 1.00000
  Ni3 Ni 0.19575 0.28393 0.64222 1.00000
  Ni4 Ni 0.80425 0.78393 0.85778 1.00000
  Te1 Te 0.73267 0.34170 0.20328 1.00000
  Te2 Te 0.31030 0.58351 0.29023 1.00000
  Te3 Te 0.73267 0.15830 0.70328 1.00000
  Te4 Te 0.26733 0.84170 0.29672 1.00000
  Te5 Te 0.26733 0.65830 0.79672 1.00000
  Te6 Te 0.31030 0.91649 0.79023 1.00000
  Te7 Te 0.68970 0.08351 0.20977 1.00000
  Te8 Te 0.68970 0.41649 0.70977 1.00000
  Cl1 Cl 0.19471 0.11516 0.95008 1.00000
  Cl2 Cl 0.19471 0.38484 0.45008 1.00000
  Cl3 Cl 0.80529 0.88484 0.04992 1.00000
  Cl4 Cl 0.80529 0.61516 0.54992 1.00000
  O1 O 0.41591 0.36400 0.78846 1.00000
  O2 O 0.87577 0.02608 0.36870 1.00000
  O3 O 0.60697 0.45550 0.12442 1.00000
  O4 O 0.99308 0.33014 0.08663 1.00000
  O5 O 0.58409 0.63600 0.21154 1.00000
  O6 O 0.53422 0.70940 0.92023 1.00000
  O7 O 0.41591 0.13600 0.28846 1.00000
  O8 O 0.10758 0.68695 0.26524 1.00000
  O9 O 0.12423 0.52608 0.13130 1.00000
  O10 O 0.00692 0.83014 0.41337 1.00000
  O11 O 0.89242 0.18695 0.23476 1.00000
  O12 O 0.53422 0.79060 0.42023 1.00000
  O13 O 0.89242 0.31305 0.73476 1.00000
  O14 O 0.12423 0.97392 0.63130 1.00000
  O15 O 0.46578 0.20940 0.57977 1.00000
  O16 O 0.39303 0.95550 0.37558 1.00000
  O17 O 0.58409 0.86400 0.71154 1.00000
  O18 O 0.87577 0.47392 0.86870 1.00000
  O19 O 0.39303 0.54450 0.87558 1.00000
  O20 O 0.00692 0.66986 0.91337 1.00000
  O21 O 0.46578 0.29060 0.07977 1.00000
  O22 O 0.10758 0.81305 0.76524 1.00000
  O23 O 0.99308 0.16986 0.58663 1.00000
  O24 O 0.60697 0.04450 0.62442 1.00000