# CIF generated by HEAS from Alexandria entry agm095964462
data_agm095964462
_cell_length_a     2.76076
_cell_length_b     4.28206
_cell_length_c     5.30710
_cell_angle_alpha  95.87236
_cell_angle_beta   74.79342
_cell_angle_gamma  89.98147
_cell_volume       60.20048
_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
  Ta1 Ta 0.92847 0.49995 0.92866 1.00000
  Cu1 Cu 0.30288 0.02983 0.17939 1.00000
  Cu2 Cu 0.55491 0.96994 0.67688 1.00000
  H1 H 0.56144 0.57566 0.66427 1.00000
  H2 H 0.76359 0.81706 0.25717 1.00000
  H3 H 0.09335 0.18332 0.60043 1.00000
  H4 H 0.29535 0.42424 0.19318 1.00000