# generated using pymatgen
data_Ba2TmMgCu3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66361400
_cell_length_b   3.98293100
_cell_length_c   14.81117100
_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   216.12344859
_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  0.50000000  0.17911500  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.90005600  1.0
  Tm  Tm2  1  0.50000000  0.50000000  0.43163100  1.0
  Mg  Mg3  1  0.50000000  0.50000000  0.63960800  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.57725700  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.32491300  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.04082100  1.0
  O  O7  1  0.50000000  0.00000000  0.37541800  1.0
  O  O8  1  0.00000000  0.00000000  0.91286700  1.0
  O  O9  1  0.50000000  0.00000000  0.66310000  1.0
  O  O10  1  0.00000000  0.50000000  0.34511100  1.0
  O  O11  1  0.00000000  0.50000000  0.55056800  1.0
  O  O12  1  0.00000000  0.00000000  0.17164900  1.0
  O  O13  1  0.00000000  0.50000000  0.03788300  1.0