# CIF generated by HEAS from Alexandria entry agm020862575
data_agm020862575
_cell_length_a     7.43543
_cell_length_b     7.43543
_cell_length_c     7.43543
_cell_angle_alpha  60.25424
_cell_angle_beta   60.25424
_cell_angle_gamma  60.25424
_cell_volume       292.34496
_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
  Ho1 Ho 0.50000 0.00000 0.50000 1.00000
  Ho2 Ho 0.50000 0.50000 0.00000 1.00000
  Ho3 Ho 0.00000 0.50000 0.50000 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
  Sn2 Sn 0.00000 0.50000 0.00000 1.00000
  Sn3 Sn 0.00000 0.00000 0.50000 1.00000
  Sn4 Sn 0.50000 0.00000 0.00000 1.00000
  Bi1 Bi 0.50000 0.50000 0.50000 1.00000
  O1 O 0.37036 0.37036 0.37036 1.00000
  O2 O 0.62964 0.62964 0.62964 1.00000
  O3 O 0.33790 0.91814 0.33790 1.00000
  O4 O 0.91163 0.33801 0.91163 1.00000
  O5 O 0.33790 0.33790 0.91814 1.00000
  O6 O 0.91163 0.91163 0.33801 1.00000
  O7 O 0.33801 0.91163 0.91163 1.00000
  O8 O 0.91814 0.33790 0.33790 1.00000
  O9 O 0.66210 0.08186 0.66210 1.00000
  O10 O 0.08837 0.66199 0.08837 1.00000
  O11 O 0.66210 0.66210 0.08186 1.00000
  O12 O 0.08837 0.08837 0.66199 1.00000
  O13 O 0.66199 0.08837 0.08837 1.00000
  O14 O 0.08186 0.66210 0.66210 1.00000