# CIF generated by HEAS from Alexandria entry agm034889528
data_agm034889528
_cell_length_a     7.81353
_cell_length_b     8.82181
_cell_length_c     8.97303
_cell_angle_alpha  119.52112
_cell_angle_beta   93.28921
_cell_angle_gamma  90.14464
_cell_volume       536.98338
_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 0.97726 0.28039 0.31053 1.00000
  Ca2 Ca 0.02274 0.71961 0.68947 1.00000
  Ca3 Ca 0.35821 0.55280 0.35954 1.00000
  Ca4 Ca 0.64179 0.44720 0.64046 1.00000
  Ho1 Ho 0.69549 0.38636 0.02649 1.00000
  Ho2 Ho 0.97243 0.77927 0.30566 1.00000
  Ho3 Ho 0.02757 0.22073 0.69434 1.00000
  Ho4 Ho 0.30451 0.61364 0.97351 1.00000
  Ho5 Ho 0.30712 0.10954 0.97379 1.00000
  Ho6 Ho 0.36200 0.05721 0.36220 1.00000
  Ho7 Ho 0.63800 0.94279 0.63780 1.00000
  Ho8 Ho 0.69288 0.89046 0.02621 1.00000
  Pt1 Pt 0.90824 0.08182 0.91103 1.00000
  Pt2 Pt 0.91349 0.58778 0.92571 1.00000
  Pt3 Pt 0.09176 0.91818 0.08897 1.00000
  Pt4 Pt 0.08651 0.41222 0.07429 1.00000
  Pt5 Pt 0.24476 0.92170 0.57749 1.00000
  Pt6 Pt 0.25412 0.41467 0.59727 1.00000
  Pt7 Pt 0.42197 0.25037 0.76465 1.00000
  Pt8 Pt 0.41745 0.76059 0.75927 1.00000
  Pt9 Pt 0.57803 0.74963 0.23535 1.00000
  Pt10 Pt 0.58255 0.23941 0.24073 1.00000
  Pt11 Pt 0.75524 0.07830 0.42251 1.00000
  Pt12 Pt 0.74588 0.58533 0.40273 1.00000