# generated using pymatgen
data_Tm(CuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53899792
_cell_length_b   6.12698097
_cell_length_c   6.12698964
_cell_angle_alpha   101.60151988
_cell_angle_beta   64.10931379
_cell_angle_gamma   64.10930798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(CuO2)2
_chemical_formula_sum   'Tm2 Cu4 O8'
_cell_volume   147.25652407
_cell_formula_units_Z   2
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
  Tm  Tm0  1  0.75000000  0.12486519  0.37513481  1.0
  Tm  Tm1  1  0.25000000  0.87513481  0.62486519  1.0
  Cu  Cu2  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu4  1  -0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu5  1  -0.00000000  0.50000000  0.50000000  1.0
  O  O6  1  0.70172006  0.16554279  0.02444118  1.0
  O  O7  1  0.79828094  0.47555882  0.33445821  1.0
  O  O8  1  0.90375384  0.27918983  0.63153259  1.0
  O  O9  1  0.40375384  0.13153359  0.77918983  1.0
  O  O10  1  0.59624616  0.86846641  0.22081017  1.0
  O  O11  1  0.09624616  0.72081017  0.36846741  1.0
  O  O12  1  0.20171906  0.52444118  0.66554179  1.0
  O  O13  1  0.29827994  0.83445721  0.97555882  1.0