# CIF generated by HEAS from Alexandria entry agm007441176
data_agm007441176
_cell_length_a     4.50436
_cell_length_b     4.50436
_cell_length_c     8.07653
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       141.91267
_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 0.50000 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.66667 0.33333 0.19450 1.00000
  Cu2 Cu 0.33333 0.66667 0.80550 1.00000
  H1 H 0.33333 0.66667 0.00435 1.00000
  H2 H 0.30983 0.31272 0.23461 1.00000
  H3 H 0.68728 0.99712 0.23461 1.00000
  H4 H 0.66667 0.33333 0.99565 1.00000
  H5 H 0.31272 0.00288 0.76539 1.00000
  H6 H 0.69017 0.68728 0.76539 1.00000
  H7 H 0.99712 0.30983 0.76539 1.00000
  H8 H 0.00288 0.69017 0.23461 1.00000