# generated using pymatgen
data_Ba2LiTmCu3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86216450
_cell_length_b   4.11474227
_cell_length_c   11.77966000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.71231979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2LiTmCu3O7
_chemical_formula_sum   'Ba2 Li1 Tm1 Cu3 O7'
_cell_volume   187.11654357
_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  0.51134400  0.48372100  0.17658400  1.0
  Ba  Ba1  1  0.51134400  0.48372100  0.82341600  1.0
  Li  Li2  1  0.84825100  0.17139300  0.50000000  1.0
  Tm  Tm3  1  0.43339400  0.59583600  0.50000000  1.0
  Cu  Cu4  1  0.00927200  0.98344700  0.66655700  1.0
  Cu  Cu5  1  0.00927200  0.98344700  0.33344300  1.0
  Cu  Cu6  1  0.00872700  0.98717800  0.00000000  1.0
  O  O7  1  0.50623800  0.01045600  0.38134600  1.0
  O  O8  1  0.00863200  0.98707600  0.84052700  1.0
  O  O9  1  0.50623800  0.01045600  0.61865400  1.0
  O  O10  1  0.98447100  0.49760900  0.38195500  1.0
  O  O11  1  0.98447100  0.49760900  0.61804500  1.0
  O  O12  1  0.00863200  0.98707600  0.15947300  1.0
  O  O13  1  0.00899900  0.48764300  0.00000000  1.0