# CIF generated by HEAS from Alexandria entry agm010344464
data_agm010344464
_cell_length_a     6.69511
_cell_length_b     6.69511
_cell_length_c     7.20933
_cell_angle_alpha  75.28665
_cell_angle_beta   104.71335
_cell_angle_gamma  130.27055
_cell_volume       236.70921
_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
  Sr1 Sr 0.35916 0.64084 0.98617 1.00000
  Sr2 Sr 0.64084 0.35916 0.01383 1.00000
  Ca1 Ca 0.50000 0.50000 0.50000 1.00000
  Ho1 Ho 0.81130 0.18870 0.63003 1.00000
  Ho2 Ho 0.18870 0.81130 0.36997 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.90551 0.09449 0.27083 1.00000
  Ni2 Ni 0.09449 0.90551 0.72917 1.00000
  O1 O 0.21114 0.26010 0.79716 1.00000
  O2 O 0.78886 0.73990 0.20284 1.00000
  O3 O 0.26010 0.21114 0.20284 1.00000
  O4 O 0.73990 0.78886 0.79716 1.00000
  O5 O 0.83302 0.16698 0.97650 1.00000
  O6 O 0.16698 0.83302 0.02350 1.00000
  O7 O 0.92336 0.58717 0.61155 1.00000
  O8 O 0.07664 0.41283 0.38845 1.00000
  O9 O 0.58717 0.92336 0.38845 1.00000
  O10 O 0.41283 0.07664 0.61155 1.00000