# CIF generated by HEAS from Alexandria entry agm011287629
data_agm011287629
_cell_length_a     5.43225
_cell_length_b     5.63788
_cell_length_c     7.74516
_cell_angle_alpha  90.04651
_cell_angle_beta   89.68475
_cell_angle_gamma  89.93063
_cell_volume       237.20217
_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 0.01443 0.44163 0.25015 1.00000
  Ca2 Ca 0.48551 0.94061 0.24579 1.00000
  Ca3 Ca 0.98557 0.55837 0.74985 1.00000
  Ca4 Ca 0.51449 0.05939 0.75421 1.00000
  Zn1 Zn 0.00000 0.00000 0.50000 1.00000
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Os1 Os 0.50000 0.50000 0.50000 1.00000
  Os2 Os 0.00000 0.00000 0.00000 1.00000
  O1 O 0.90335 0.03082 0.24100 1.00000
  O2 O 0.59546 0.53068 0.25841 1.00000
  O3 O 0.09665 0.96918 0.75900 1.00000
  O4 O 0.40454 0.46932 0.74159 1.00000
  O5 O 0.18900 0.71413 0.05193 1.00000
  O6 O 0.31791 0.21305 0.44685 1.00000
  O7 O 0.79248 0.31123 0.54796 1.00000
  O8 O 0.70969 0.80546 0.95331 1.00000
  O9 O 0.81100 0.28587 0.94807 1.00000
  O10 O 0.68209 0.78695 0.55315 1.00000
  O11 O 0.20752 0.68877 0.45204 1.00000
  O12 O 0.29031 0.19454 0.04669 1.00000