# CIF generated by HEAS from Alexandria entry agm007016296
data_agm007016296
_cell_length_a     6.24403
_cell_length_b     6.24403
_cell_length_c     6.24403
_cell_angle_alpha  116.18740
_cell_angle_beta   128.35837
_cell_angle_gamma  86.45188
_cell_volume       163.34106
_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 0.91941 0.66941 0.25000 1.00000
  Ca2 Ca 0.08059 0.33059 0.75000 1.00000
  Cu1 Cu 0.50000 0.00000 0.50000 1.00000
  Cu2 Cu 0.00000 0.00000 0.00000 1.00000
  H1 H 0.43100 0.68100 0.75000 1.00000
  H2 H 0.84075 0.09075 0.75000 1.00000
  H3 H 0.85245 0.65418 0.76023 1.00000
  H4 H 0.39396 0.09222 0.73977 1.00000
  H5 H 0.39396 0.65418 0.30173 1.00000
  H6 H 0.85245 0.09222 0.19827 1.00000
  H7 H 0.56900 0.31900 0.25000 1.00000
  H8 H 0.15925 0.90925 0.25000 1.00000
  H9 H 0.14755 0.34582 0.23977 1.00000
  H10 H 0.60604 0.90778 0.26023 1.00000
  H11 H 0.60604 0.34582 0.69827 1.00000
  H12 H 0.14755 0.90778 0.80173 1.00000
  Rh1 Rh 0.50000 0.00000 0.00000 1.00000
  Rh2 Rh 0.50000 0.50000 0.50000 1.00000