# CIF generated by HEAS from Alexandria entry agm002811446
data_agm002811446
_cell_length_a     4.41007
_cell_length_b     4.41007
_cell_length_c     9.12712
_cell_angle_alpha  76.01950
_cell_angle_beta   76.01950
_cell_angle_gamma  90.00000
_cell_volume       166.82855
_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 0.50000 0.50000 0.00000 1.00000
  Ca2 Ca 0.25000 0.75000 0.50000 1.00000
  Os1 Os 0.00000 0.00000 0.00000 1.00000
  Os2 Os 0.75000 0.25000 0.50000 1.00000
  Cu1 Cu 0.77899 0.12500 0.25000 1.00000
  Cu2 Cu 0.97101 0.62500 0.25000 1.00000
  Cu3 Cu 0.37500 0.22101 0.75000 1.00000
  Cu4 Cu 0.87500 0.02899 0.75000 1.00000