# generated using pymatgen
data_Ba2TmMg(CuO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73930500
_cell_length_b   3.95893089
_cell_length_c   15.11083395
_cell_angle_alpha   96.75566900
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2TmMg(CuO2)4
_chemical_formula_sum   'Ba2 Tm1 Mg1 Cu4 O8'
_cell_volume   222.14234068
_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  0.38689200  0.75416400  1.0
  Ba  Ba1  1  0.50000000  0.61310800  0.24583600  1.0
  Tm  Tm2  1  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg3  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu4  1  0.00000000  0.94852300  0.89494500  1.0
  Cu  Cu5  1  0.00000000  0.05147700  0.10505500  1.0
  Cu  Cu6  1  0.00000000  0.83997200  0.59184100  1.0
  Cu  Cu7  1  0.00000000  0.16002800  0.40815900  1.0
  O  O8  1  0.00000000  0.29906500  0.55417600  1.0
  O  O9  1  0.00000000  0.70093500  0.44582400  1.0
  O  O10  1  0.00000000  0.45278800  0.90441100  1.0
  O  O11  1  0.00000000  0.54721200  0.09558900  1.0
  O  O12  1  0.50000000  0.95471500  0.90706400  1.0
  O  O13  1  0.50000000  0.04528500  0.09293600  1.0
  O  O14  1  0.00000000  0.87427700  0.71655400  1.0
  O  O15  1  0.00000000  0.12572200  0.28344600  1.0