# CIF generated by HEAS from Alexandria entry agm003660141
data_agm003660141
_cell_length_a     6.31946
_cell_length_b     7.75740
_cell_length_c     7.75740
_cell_angle_alpha  80.45000
_cell_angle_beta   65.96351
_cell_angle_gamma  65.96351
_cell_volume       317.19470
_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 0.90513 0.37912 0.81260 1.00000
  Nd2 Nd 0.28425 0.81260 0.62088 1.00000
  Nd3 Nd 0.71774 0.18740 0.37912 1.00000
  Nd4 Nd 0.09685 0.62088 0.18740 1.00000
  Nd5 Nd 0.50118 0.00000 0.00000 1.00000
  Ga1 Ga 0.00122 1.00000 1.00000 1.00000
  Te1 Te 0.40667 0.39736 0.79126 1.00000
  Te2 Te 0.80403 0.79126 0.60264 1.00000
  Te3 Te 0.19793 0.20874 0.39736 1.00000
  Te4 Te 0.59529 0.60264 0.20874 1.00000