# CIF generated by HEAS from Alexandria entry agm024366957
data_agm024366957
_cell_length_a     5.95503
_cell_length_b     5.95503
_cell_length_c     6.09916
_cell_angle_alpha  80.59422
_cell_angle_beta   80.59422
_cell_angle_gamma  119.99586
_cell_volume       177.03400
_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
  Tm1 Tm 0.33329 0.66671 0.00000 1.00000
  Tm2 Tm 0.66671 0.33329 0.00000 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.16431 0.83569 0.50000 1.00000
  Cu2 Cu 0.83569 0.16431 0.50000 1.00000
  Cu3 Cu 0.50000 0.50000 0.50000 1.00000
  O1 O 0.06053 0.73079 0.81885 1.00000
  O2 O 0.60928 0.60928 0.18115 1.00000
  O3 O 0.93947 0.26921 0.18115 1.00000
  O4 O 0.73079 0.06053 0.81885 1.00000
  O5 O 0.39072 0.39072 0.81885 1.00000
  O6 O 0.26921 0.93947 0.18115 1.00000