# generated using pymatgen
data_Ba2TmMgCu3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56967394
_cell_length_b   5.55697128
_cell_length_c   10.90589300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.45524479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2TmMgCu3O7
_chemical_formula_sum   'Ba2 Tm1 Mg1 Cu3 O7'
_cell_volume   216.25694859
_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  0.49562900  0.36376400  0.17535800  1.0
  Ba  Ba1  1  0.49562900  0.36376400  0.82464200  1.0
  Tm  Tm2  1  0.47903000  0.75960800  0.50000000  1.0
  Mg  Mg3  1  0.06533200  0.27623800  0.50000000  1.0
  Cu  Cu4  1  0.03303400  0.85501800  0.72722600  1.0
  Cu  Cu5  1  0.03303400  0.85501800  0.27277400  1.0
  Cu  Cu6  1  0.98745900  0.82511200  0.00000000  1.0
  O  O7  1  0.37302100  0.06698400  0.38111400  1.0
  O  O8  1  0.00899500  0.03414400  0.86639500  1.0
  O  O9  1  0.37302100  0.06698400  0.61888600  1.0
  O  O10  1  0.99702100  0.58581000  0.38324700  1.0
  O  O11  1  0.99702100  0.58581000  0.61675300  1.0
  O  O12  1  0.00899500  0.03414400  0.13360500  1.0
  O  O13  1  0.99206500  0.49426900  0.00000000  1.0