# generated using pymatgen
data_BaTm2CuO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64869400
_cell_length_b   7.13887900
_cell_length_c   12.12921800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaTm2CuO5
_chemical_formula_sum   'Ba4 Tm8 Cu4 O20'
_cell_volume   489.11487586
_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
  Ba  Ba0  1  0.25000000  0.56914200  0.40387600  1.0
  Ba  Ba1  1  0.75000000  0.43085800  0.59612400  1.0
  Ba  Ba2  1  0.75000000  0.06914200  0.09612400  1.0
  Ba  Ba3  1  0.25000000  0.93085800  0.90387600  1.0
  Tm  Tm4  1  0.25000000  0.10283900  0.57389700  1.0
  Tm  Tm5  1  0.75000000  0.89716100  0.42610300  1.0
  Tm  Tm6  1  0.75000000  0.60283900  0.92610300  1.0
  Tm  Tm7  1  0.25000000  0.39716100  0.07389700  1.0
  Tm  Tm8  1  0.25000000  0.38663400  0.78695000  1.0
  Tm  Tm9  1  0.75000000  0.61336600  0.21305000  1.0
  Tm  Tm10  1  0.75000000  0.88663400  0.71305000  1.0
  Tm  Tm11  1  0.25000000  0.11336600  0.28695000  1.0
  Cu  Cu12  1  0.25000000  0.78179800  0.16076800  1.0
  Cu  Cu13  1  0.75000000  0.21820200  0.83923200  1.0
  Cu  Cu14  1  0.75000000  0.28179800  0.33923200  1.0
  Cu  Cu15  1  0.25000000  0.71820200  0.66076800  1.0
  O  O16  1  0.25000000  0.41306300  0.60108300  1.0
  O  O17  1  0.75000000  0.58693700  0.39891700  1.0
  O  O18  1  0.75000000  0.91306300  0.89891700  1.0
  O  O19  1  0.25000000  0.08693700  0.10108400  1.0
  O  O20  1  0.00213900  0.85741800  0.27225000  1.0
  O  O21  1  0.50213900  0.14258200  0.72775000  1.0
  O  O22  1  0.99786100  0.35741800  0.22775000  1.0
  O  O23  1  0.49786100  0.64258200  0.77225000  1.0
  O  O24  1  0.99786100  0.14258200  0.72775000  1.0
  O  O25  1  0.49786100  0.85741800  0.27225000  1.0
  O  O26  1  0.00213900  0.64258200  0.77225000  1.0
  O  O27  1  0.50213900  0.35741800  0.22775000  1.0
  O  O28  1  0.49656100  0.65920100  0.06820600  1.0
  O  O29  1  0.99656100  0.34079900  0.93179400  1.0
  O  O30  1  0.50343900  0.15920100  0.43179400  1.0
  O  O31  1  0.00343900  0.84079900  0.56820600  1.0
  O  O32  1  0.99656100  0.15920100  0.43179400  1.0
  O  O33  1  0.49656100  0.84079900  0.56820600  1.0
  O  O34  1  0.00343900  0.65920100  0.06820600  1.0
  O  O35  1  0.50343900  0.34079900  0.93179400  1.0