# CIF generated by HEAS from Alexandria entry agm048417082
data_agm048417082
_cell_length_a     15.17930
_cell_length_b     15.17930
_cell_length_c     15.17930
_cell_angle_alpha  17.07112
_cell_angle_beta   17.07112
_cell_angle_gamma  17.07112
_cell_volume       262.95159
_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 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.24974 0.24974 0.24974 1.00000
  Tm2 Tm 0.50000 0.50000 0.50000 1.00000
  Tm3 Tm 0.75026 0.75026 0.75026 1.00000
  Ga1 Ga 0.87492 0.87492 0.87492 1.00000
  Ga2 Ga 0.12508 0.12508 0.12508 1.00000
  Ga3 Ga 0.37539 0.37539 0.37539 1.00000
  Ga4 Ga 0.62461 0.62461 0.62461 1.00000
  Rh1 Rh 0.18759 0.18759 0.18759 1.00000
  Rh2 Rh 0.43790 0.43790 0.43790 1.00000
  Rh3 Rh 0.68813 0.68813 0.68813 1.00000
  Rh4 Rh 0.93731 0.93731 0.93731 1.00000
  Rh5 Rh 0.81241 0.81241 0.81241 1.00000
  Rh6 Rh 0.06269 0.06269 0.06269 1.00000
  Rh7 Rh 0.31187 0.31187 0.31187 1.00000
  Rh8 Rh 0.56210 0.56210 0.56210 1.00000