# CIF generated by HEAS from Alexandria entry agm004787660
data_agm004787660
_cell_length_a     6.98166
_cell_length_b     6.56035
_cell_length_c     6.56035
_cell_angle_alpha  64.29274
_cell_angle_beta   57.85186
_cell_angle_gamma  57.85186
_cell_volume       210.59139
_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 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.24971 0.25029 0.25029 1.00000
  Cu2 Cu 0.75029 0.74971 0.74971 1.00000
  Se1 Se 0.48504 0.08239 0.51476 1.00000
  Se2 Se 0.08219 0.91761 0.48524 1.00000
  Se3 Se 0.91781 0.51476 0.08239 1.00000
  Se4 Se 0.51496 0.48524 0.91761 1.00000