# generated using pymatgen
data_Ba2LiTmCu3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77473900
_cell_length_b   4.00590000
_cell_length_c   12.58585800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2LiTmCu3O7
_chemical_formula_sum   'Ba2 Li1 Tm1 Cu3 O7'
_cell_volume   190.31361531
_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
  Ba  Ba0  1  0.50000000  0.50000000  0.23081100  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.80921100  1.0
  Li  Li2  1  0.50000000  0.00000000  0.07527200  1.0
  Tm  Tm3  1  0.50000000  0.50000000  0.51491600  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.63724800  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.39383500  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.97234900  1.0
  O  O7  1  0.50000000  0.00000000  0.38115500  1.0
  O  O8  1  0.00000000  0.00000000  0.82468400  1.0
  O  O9  1  0.50000000  0.00000000  0.60648900  1.0
  O  O10  1  0.00000000  0.50000000  0.39485400  1.0
  O  O11  1  0.00000000  0.50000000  0.62050100  1.0
  O  O12  1  0.00000000  0.00000000  0.13227700  1.0
  O  O13  1  0.00000000  0.50000000  0.97862000  1.0