# CIF generated by HEAS from Alexandria entry agm006088026
data_agm006088026
_cell_length_a     7.42195
_cell_length_b     7.42276
_cell_length_c     9.28358
_cell_angle_alpha  89.98963
_cell_angle_beta   113.57517
_cell_angle_gamma  119.98968
_cell_volume       392.93721
_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
  Ca1 Ca 0.00000 0.50000 0.50000 1.00000
  Nb1 Nb 0.00000 0.00000 0.00000 1.00000
  Nb2 Nb 1.00000 0.50000 1.00000 1.00000
  Nb3 Nb 0.50000 0.50000 0.00000 1.00000
  Nb4 Nb 0.50000 0.00000 0.00000 1.00000
  Te1 Te 0.48249 0.74116 0.22372 1.00000
  Te2 Te 0.51751 0.25884 0.77628 1.00000
  Te3 Te 0.47912 0.23947 0.22331 1.00000
  Te4 Te 0.01622 0.25586 0.77669 1.00000
  Te5 Te 0.52089 0.76053 0.77669 1.00000
  Te6 Te 0.01623 0.76050 0.77667 1.00000
  Te7 Te 0.98377 0.23950 0.22333 1.00000
  Te8 Te 0.98378 0.74414 0.22331 1.00000