# CIF generated by HEAS from Alexandria entry agm007136158
data_agm007136158
_cell_length_a     8.13690
_cell_length_b     8.13690
_cell_length_c     8.13690
_cell_angle_alpha  144.07817
_cell_angle_beta   143.84866
_cell_angle_gamma  51.88223
_cell_volume       185.40776
_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
  Ca1 Ca 0.12496 0.62540 0.49956 1.00000
  Ca2 Ca 0.87504 0.37460 0.50044 1.00000
  Ca3 Ca 0.62584 0.12540 0.50044 1.00000
  Ca4 Ca 0.37416 0.87460 0.49956 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Cu2 Cu 0.50000 0.50000 0.00000 1.00000
  Cu3 Cu 0.23842 0.25000 0.98842 1.00000
  Cu4 Cu 0.76158 0.75000 0.01158 1.00000
  H1 H 0.74887 0.74887 0.50000 1.00000
  H2 H 0.25113 0.75113 0.00000 1.00000
  H3 H 0.74887 0.24887 0.00000 1.00000
  H4 H 0.25113 0.25113 0.50000 1.00000
  H5 H 0.11538 0.12528 0.99009 1.00000
  H6 H 0.88462 0.87472 0.00991 1.00000
  H7 H 0.63519 0.62528 0.00991 1.00000
  H8 H 0.36481 0.37472 0.99009 1.00000
  H9 H 0.50000 0.50000 0.50000 1.00000
  H10 H 0.50000 0.00000 0.00000 1.00000