# CIF generated by HEAS from Alexandria entry agm034831146
data_agm034831146
_cell_length_a     12.73247
_cell_length_b     12.13432
_cell_length_c     6.69395
_cell_angle_alpha  79.38158
_cell_angle_beta   69.50487
_cell_angle_gamma  31.11355
_cell_volume       486.12883
_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 0.91636 0.91636 0.08364 1.00000
  Ho2 Ho 0.33364 0.33364 0.16636 1.00000
  Ho3 Ho 0.16636 0.16636 0.33364 1.00000
  Ho4 Ho 0.08364 0.08364 0.91636 1.00000
  Tm1 Tm 0.00045 0.00045 0.49955 1.00000
  Tm2 Tm 0.41597 0.41597 0.58403 1.00000
  Tm3 Tm 0.83403 0.83403 0.66597 1.00000
  Tm4 Tm 0.24955 0.24955 0.75045 1.00000
  Tm5 Tm 0.75045 0.75045 0.24955 1.00000
  Tm6 Tm 0.66597 0.66597 0.83403 1.00000
  Tm7 Tm 0.58403 0.58403 0.41597 1.00000
  Tm8 Tm 0.49955 0.49955 0.00045 1.00000
  S1 S 0.66764 0.16708 0.82947 1.00000
  S2 S 0.16708 0.66764 0.33581 1.00000
  S3 S 0.58236 0.08292 0.42053 1.00000
  S4 S 0.08292 0.58236 0.91419 1.00000
  S5 S 0.50329 0.99671 0.99671 1.00000
  S6 S 0.99671 0.50329 0.50329 1.00000
  S7 S 0.91419 0.42053 0.08292 1.00000
  S8 S 0.42053 0.91419 0.58236 1.00000
  S9 S 0.33581 0.82947 0.16708 1.00000
  S10 S 0.82947 0.33581 0.66764 1.00000
  S11 S 0.74671 0.25329 0.25329 1.00000
  S12 S 0.25329 0.74671 0.74671 1.00000