# CIF generated by HEAS from Alexandria entry agm002333765
data_agm002333765
_cell_length_a     4.39892
_cell_length_b     5.84873
_cell_length_c     9.92318
_cell_angle_alpha  82.07929
_cell_angle_beta   77.21259
_cell_angle_gamma  67.90291
_cell_volume       230.26430
_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
  Co1 Co 0.77694 0.11593 0.33007 1.00000
  Co2 Co 0.22306 0.88407 0.66993 1.00000
  Ho1 Ho 0.31263 0.24878 0.12540 1.00000
  Ho2 Ho 0.49518 0.34062 0.66911 1.00000
  Ho3 Ho 0.68737 0.75122 0.87460 1.00000
  Ho4 Ho 0.50483 0.65937 0.33089 1.00000
  Sn1 Sn 0.97548 0.17160 0.87773 1.00000
  Sn2 Sn 0.16307 0.22783 0.44623 1.00000
  Sn3 Sn 0.02451 0.82840 0.12228 1.00000
  Sn4 Sn 0.83693 0.77217 0.55376 1.00000