# generated using pymatgen
data_Sr2TmCu2(BiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.41639261
_cell_length_b   15.41639261
_cell_length_c   15.41639261
_cell_angle_alpha   165.98066824
_cell_angle_beta   165.98066824
_cell_angle_gamma   19.87642645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2TmCu2(BiO4)2
_chemical_formula_sum   'Sr2 Tm1 Cu2 Bi2 O8'
_cell_volume   214.99263189
_cell_formula_units_Z   1
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
  Sr  Sr0  1  0.11531100  0.11531100  0.00000000  1.0
  Sr  Sr1  1  0.88468900  0.88468900  0.00000000  1.0
  Tm  Tm2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.44744900  0.44744900  0.00000000  1.0
  Cu  Cu4  1  0.55255100  0.55255100  0.00000000  1.0
  Bi  Bi5  1  0.29466400  0.29466400  0.00000000  1.0
  Bi  Bi6  1  0.70533600  0.70533600  0.00000000  1.0
  O  O7  1  0.54731900  0.04731900  0.50000000  1.0
  O  O8  1  0.45268100  0.95268100  0.50000000  1.0
  O  O9  1  0.04731900  0.54731900  0.50000000  1.0
  O  O10  1  0.95268100  0.45268100  0.50000000  1.0
  O  O11  1  0.20316900  0.20316900  0.00000000  1.0
  O  O12  1  0.79683100  0.79683100  0.00000000  1.0
  O  O13  1  0.36515800  0.36515800  0.00000000  1.0
  O  O14  1  0.63484200  0.63484200  0.00000000  1.0