# CIF generated by HEAS from Alexandria entry agm003769167
data_agm003769167
_cell_length_a     6.30593
_cell_length_b     6.30593
_cell_length_c     6.19733
_cell_angle_alpha  99.44215
_cell_angle_beta   99.44215
_cell_angle_gamma  102.08357
_cell_volume       232.62793
_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 0.21634 0.21634 0.61542 1.00000
  Ho2 Ho 0.57878 0.20488 0.21280 1.00000
  Ho3 Ho 0.78366 0.78366 0.38458 1.00000
  Ho4 Ho 0.79512 0.42122 0.78720 1.00000
  Ho5 Ho 0.42122 0.79512 0.78720 1.00000
  Ho6 Ho 0.20488 0.57878 0.21280 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.50000 0.50000 0.50000 1.00000