# generated using pymatgen
data_Ba4Tm2Cu6O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.60230616
_cell_length_b   12.58262615
_cell_length_c   5.49706470
_cell_angle_alpha   77.59293270
_cell_angle_beta   77.19257490
_cell_angle_gamma   25.21449239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Tm2Cu6O13
_chemical_formula_sum   'Ba4 Tm2 Cu6 O13'
_cell_volume   361.88523439
_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  0.85416800  0.33734300  0.14583200  1.0
  Ba  Ba1  1  0.33734300  0.85416800  0.66265700  1.0
  Ba  Ba2  1  0.14583200  0.66265700  0.85416800  1.0
  Ba  Ba3  1  0.66265700  0.14583200  0.33734300  1.0
  Tm  Tm4  1  0.50000000  0.00000000  0.50000000  1.0
  Tm  Tm5  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu6  1  0.43410700  0.93146600  0.06853400  1.0
  Cu  Cu7  1  0.93146600  0.43410700  0.56589300  1.0
  Cu  Cu8  1  0.56589300  0.06853400  0.93146600  1.0
  Cu  Cu9  1  0.06853400  0.56589300  0.43410700  1.0
  Cu  Cu10  1  0.24232600  0.75767400  0.24232600  1.0
  Cu  Cu11  1  0.75767400  0.24232600  0.75767400  1.0
  O  O12  1  0.34724100  0.80396900  0.19603100  1.0
  O  O13  1  0.80396900  0.34724100  0.65275900  1.0
  O  O14  1  0.65275900  0.19603100  0.80396900  1.0
  O  O15  1  0.19603100  0.65275900  0.34724100  1.0
  O  O16  1  0.19204000  0.19204000  0.30796000  1.0
  O  O17  1  0.69204000  0.69204000  0.80796000  1.0
  O  O18  1  0.30796000  0.30796000  0.19204000  1.0
  O  O19  1  0.80796000  0.80796000  0.69204000  1.0
  O  O20  1  0.69238000  0.69238000  0.30762000  1.0
  O  O21  1  0.19016400  0.19016400  0.80983600  1.0
  O  O22  1  0.80983600  0.80983600  0.19016400  1.0
  O  O23  1  0.30762000  0.30762000  0.69238000  1.0
  O  O24  1  0.00000000  0.00000000  0.00000000  1.0