# CIF generated by HEAS from Alexandria entry agm020888131
data_agm020888131
_cell_length_a     5.96554
_cell_length_b     5.96554
_cell_length_c     9.56947
_cell_angle_alpha  84.93780
_cell_angle_beta   84.93780
_cell_angle_gamma  73.32539
_cell_volume       324.25537
_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
  Tm1 Tm 0.18713 0.18713 0.56260 1.00000
  Tm2 Tm 0.31323 0.31323 0.93496 1.00000
  Tm3 Tm 0.81195 0.81195 0.44005 1.00000
  Np1 Np 0.68739 0.68739 0.06355 1.00000
  As1 As 0.06467 0.06467 0.19147 1.00000
  As2 As 0.56057 0.56057 0.68364 1.00000
  As3 As 0.94217 0.94217 0.80905 1.00000
  As4 As 0.43232 0.43232 0.31617 1.00000
  O1 O 0.88193 0.88193 0.19224 1.00000
  O2 O 0.38052 0.38052 0.68312 1.00000
  O3 O 0.67025 0.03767 0.89793 1.00000
  O4 O 0.16052 0.52615 0.40436 1.00000
  O5 O 0.03767 0.67025 0.89793 1.00000
  O6 O 0.52615 0.16052 0.40436 1.00000
  O7 O 0.06354 0.06354 0.37278 1.00000
  O8 O 0.56007 0.56007 0.86481 1.00000
  O9 O 0.12233 0.12233 0.81098 1.00000
  O10 O 0.61269 0.61269 0.31980 1.00000
  O11 O 0.33462 0.97595 0.09567 1.00000
  O12 O 0.83415 0.47072 0.59714 1.00000
  O13 O 0.97595 0.33462 0.09567 1.00000
  O14 O 0.47072 0.83415 0.59714 1.00000
  O15 O 0.93890 0.93890 0.62935 1.00000
  O16 O 0.43055 0.43055 0.13524 1.00000