# generated using pymatgen
data_Tm(AsO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.22498657
_cell_length_b   10.22498657
_cell_length_c   10.22498657
_cell_angle_alpha   124.61409607
_cell_angle_beta   124.61409607
_cell_angle_gamma   82.17820275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(AsO)2
_chemical_formula_sum   'Tm4 As8 O8'
_cell_volume   696.06106114
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tm  Tm0  1  0.87500000  0.12500000  0.75000000  1.0
  Tm  Tm1  1  0.37500000  0.12500000  0.25000000  1.0
  Tm  Tm2  1  0.87500000  0.62500000  0.75000000  1.0
  Tm  Tm3  1  0.87500000  0.12500000  0.25000000  1.0
  As  As4  1  0.69481500  0.36624900  0.32856600  1.0
  As  As5  1  0.03768300  0.36624900  0.67143400  1.0
  As  As6  1  0.11624900  0.28768300  0.17143400  1.0
  As  As7  1  0.71231700  0.88375100  0.82856600  1.0
  As  As8  1  0.05518500  0.88375100  0.17143400  1.0
  As  As9  1  0.11624900  0.94481500  0.82856600  1.0
  As  As10  1  0.63375100  0.96231700  0.32856600  1.0
  As  As11  1  0.63375100  0.30518500  0.67143400  1.0
  O  O12  1  0.51712400  0.26144000  0.25568500  1.0
  O  O13  1  0.00575500  0.26144000  0.74431500  1.0
  O  O14  1  0.01144000  0.25575500  0.24431500  1.0
  O  O15  1  0.74424500  0.98856000  0.75568500  1.0
  O  O16  1  0.23287600  0.98856000  0.24431500  1.0
  O  O17  1  0.01144000  0.76712400  0.75568500  1.0
  O  O18  1  0.73856000  0.99424500  0.25568500  1.0
  O  O19  1  0.73856000  0.48287600  0.74431500  1.0