# generated using pymatgen
data_Ba2TmMgCu3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75512700
_cell_length_b   4.12982500
_cell_length_c   13.04896300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2TmMgCu3O7
_chemical_formula_sum   'Ba2 Tm1 Mg1 Cu3 O7'
_cell_volume   202.36354477
_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  0.44328600  0.23040100  1.0
  Ba  Ba1  1  0.50000000  0.44328600  0.76959900  1.0
  Tm  Tm2  1  0.50000000  0.46409200  0.50000000  1.0
  Mg  Mg3  1  0.50000000  0.73118200  0.00000000  1.0
  Cu  Cu4  1  0.00000000  0.96484600  0.60878200  1.0
  Cu  Cu5  1  0.00000000  0.96484600  0.39121800  1.0
  Cu  Cu6  1  0.00000000  0.12291200  0.00000000  1.0
  O  O7  1  0.50000000  0.97156300  0.39083700  1.0
  O  O8  1  0.00000000  0.06402100  0.85404800  1.0
  O  O9  1  0.50000000  0.97156300  0.60916300  1.0
  O  O10  1  0.00000000  0.46709000  0.39122800  1.0
  O  O11  1  0.00000000  0.46709000  0.60877200  1.0
  O  O12  1  0.00000000  0.06402100  0.14595200  1.0
  O  O13  1  0.00000000  0.59353400  0.00000000  1.0