# CIF generated by HEAS from Alexandria entry agm004635795
data_agm004635795
_cell_length_a     7.28057
_cell_length_b     7.28057
_cell_length_c     7.37879
_cell_angle_alpha  99.01328
_cell_angle_beta   99.01328
_cell_angle_gamma  120.98098
_cell_volume       317.91424
_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
  Na1 Na 0.15965 0.84035 0.50000 1.00000
  Na2 Na 0.84035 0.15965 0.50000 1.00000
  Na3 Na 0.50000 0.50000 0.50000 1.00000
  Ho1 Ho 0.32948 0.67052 0.00000 1.00000
  Ho2 Ho 0.67052 0.32948 0.00000 1.00000
  Te1 Te 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.91957 0.57397 0.76321 1.00000
  Se2 Se 0.74203 0.74203 0.21925 1.00000
  Se3 Se 0.08043 0.42603 0.23679 1.00000
  Se4 Se 0.57397 0.91957 0.76321 1.00000
  Se5 Se 0.25797 0.25797 0.78075 1.00000
  Se6 Se 0.42603 0.08043 0.23679 1.00000