# CIF generated by HEAS from Alexandria entry agm005236376
data_agm005236376
_cell_length_a     14.35127
_cell_length_b     14.35127
_cell_length_c     9.12995
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       1628.47151
_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
  Ba1 Ba 0.24342 0.79236 0.25000 1.00000
  Ba2 Ba 0.45105 0.24342 0.75000 1.00000
  Ba3 Ba 0.54895 0.79236 0.75000 1.00000
  Ba4 Ba 0.79236 0.54895 0.75000 1.00000
  Ba5 Ba 0.75658 0.54895 0.25000 1.00000
  Ba6 Ba 0.24342 0.45105 0.75000 1.00000
  Ba7 Ba 0.79236 0.24342 0.25000 1.00000
  Ba8 Ba 0.75658 0.20764 0.75000 1.00000
  Ba9 Ba 0.20764 0.45105 0.25000 1.00000
  Ba10 Ba 0.20764 0.75658 0.75000 1.00000
  Ba11 Ba 0.54895 0.75658 0.25000 1.00000
  Ba12 Ba 0.45105 0.20764 0.25000 1.00000
  Na1 Na 0.00000 0.00000 0.50000 1.00000
  Na2 Na 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.80850 1.00000 0.25000 1.00000
  Cu2 Cu 0.80850 0.80850 0.75000 1.00000
  Cu3 Cu 1.00000 0.80850 0.25000 1.00000
  Cu4 Cu 0.19150 0.00000 0.75000 1.00000
  Cu5 Cu 0.19150 0.19150 0.25000 1.00000
  Cu6 Cu 0.00000 0.19150 0.75000 1.00000
  Te1 Te 0.17150 0.00000 0.25000 1.00000
  Te2 Te 0.33333 0.66667 0.00000 1.00000
  Te3 Te 0.00000 0.31696 0.52565 1.00000
  Te4 Te 0.82850 1.00000 0.75000 1.00000
  Te5 Te 0.68304 0.68304 0.97435 1.00000
  Te6 Te 0.31696 0.00000 0.97435 1.00000
  Te7 Te 0.00000 0.17150 0.25000 1.00000
  Te8 Te 1.00000 0.68304 0.47435 1.00000
  Te9 Te 1.00000 0.68304 0.02565 1.00000
  Te10 Te 0.00000 0.46630 0.75000 1.00000
  Te11 Te 0.31696 0.31696 0.02565 1.00000
  Te12 Te 0.82850 0.82850 0.25000 1.00000
  Te13 Te 0.46630 0.00000 0.75000 1.00000
  Te14 Te 0.68304 1.00000 0.02565 1.00000
  Te15 Te 0.66667 0.33333 0.50000 1.00000
  Te16 Te 0.66667 0.33333 0.00000 1.00000
  Te17 Te 0.68304 1.00000 0.47435 1.00000
  Te18 Te 0.53370 0.53370 0.75000 1.00000
  Te19 Te 0.46630 0.46630 0.25000 1.00000
  Te20 Te 0.31696 0.00000 0.52565 1.00000
  Te21 Te 0.68304 0.68304 0.52565 1.00000
  Te22 Te 0.00000 0.31696 0.97435 1.00000
  Te23 Te 0.33333 0.66667 0.50000 1.00000
  Te24 Te 0.31696 0.31696 0.47435 1.00000
  Te25 Te 1.00000 0.53370 0.25000 1.00000
  Te26 Te 0.53370 1.00000 0.25000 1.00000
  Te27 Te 1.00000 0.82850 0.75000 1.00000
  Te28 Te 0.17150 0.17150 0.75000 1.00000