# CIF generated by HEAS from Alexandria entry agm005154331
data_agm005154331
_cell_length_a     5.61161
_cell_length_b     10.47212
_cell_length_c     10.44103
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.54119
_cell_volume       591.13930
_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
  Pm1 Pm 0.80423 0.60845 0.51512 1.00000
  Pm2 Pm 0.19577 0.39155 0.01512 1.00000
  Y1 Y 0.38879 0.77757 0.02557 1.00000
  Y2 Y 0.72287 0.44574 0.81618 1.00000
  Y3 Y 0.47821 0.95642 0.73758 1.00000
  Y4 Y 0.30140 0.60280 0.70500 1.00000
  Y5 Y 0.98414 0.96829 0.52199 1.00000
  Y6 Y 0.61121 0.22243 0.52557 1.00000
  Y7 Y 0.27713 0.55426 0.31618 1.00000
  Y8 Y 0.52179 0.04358 0.23758 1.00000
  Y9 Y 0.69860 0.39720 0.20500 1.00000
  Y10 Y 0.01586 0.03171 0.02199 1.00000
  Ho1 Ho 0.58802 0.17604 0.94860 1.00000
  Ho2 Ho 0.41198 0.82396 0.44860 1.00000
  Tm1 Tm 0.88773 0.77546 0.81833 1.00000
  Tm2 Tm 0.11115 0.22230 0.73560 1.00000
  Tm3 Tm 0.11227 0.22454 0.31833 1.00000
  Tm4 Tm 0.88885 0.77770 0.23560 1.00000