# CIF generated by HEAS from Alexandria entry agm006100113
data_agm006100113
_cell_length_a     6.32097
_cell_length_b     7.73170
_cell_length_c     7.73169
_cell_angle_alpha  80.38115
_cell_angle_beta   65.87248
_cell_angle_gamma  65.87230
_cell_volume       314.72413
_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
  Nd1 Nd 0.90310 0.38560 0.81011 1.00000
  Nd2 Nd 0.28870 0.81011 0.61440 1.00000
  Nd3 Nd 0.71320 0.18989 0.38560 1.00000
  Nd4 Nd 0.09881 0.61440 0.18989 1.00000
  Nd5 Nd 0.50122 0.00000 1.00000 1.00000
  Zn1 Zn 0.00130 0.00000 1.00000 1.00000
  Te1 Te 0.40664 0.39757 0.79114 1.00000
  Te2 Te 0.80421 0.79114 0.60243 1.00000
  Te3 Te 0.19778 0.20886 0.39757 1.00000
  Te4 Te 0.59535 0.60243 0.20886 1.00000