# CIF generated by HEAS from Alexandria entry agm006192526
data_agm006192526
_cell_length_a     4.21525
_cell_length_b     4.21527
_cell_length_c     7.19330
_cell_angle_alpha  89.99839
_cell_angle_beta   90.00131
_cell_angle_gamma  119.99864
_cell_volume       110.69121
_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
  Cu1 Cu 0.33333 0.66667 0.81134 1.00000
  Cu2 Cu 0.66667 0.33333 0.18866 1.00000
  Ta1 Ta 0.33333 0.66667 0.40434 1.00000
  Ta2 Ta 0.00000 0.00000 0.00000 1.00000
  Ta3 Ta 0.66667 0.33333 0.59566 1.00000
  H1 H 0.83620 0.67240 0.38564 1.00000
  H2 H 0.83620 0.16380 0.38564 1.00000
  H3 H 0.50000 0.00000 0.00000 1.00000
  H4 H 0.16380 0.83620 0.61436 1.00000
  H5 H 0.67240 0.83620 0.61436 1.00000
  H6 H 0.32760 0.16380 0.38564 1.00000
  H7 H 0.16380 0.32760 0.61436 1.00000
  H8 H 0.00000 0.50000 0.00000 1.00000
  H9 H 0.50000 0.50000 0.00000 1.00000