# generated using pymatgen
data_TbYb(CuO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18185846
_cell_length_b   6.18185884
_cell_length_c   6.18185854
_cell_angle_alpha   125.96397909
_cell_angle_beta   125.96396993
_cell_angle_gamma   79.94735562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb(CuO2)4
_chemical_formula_sum   'Tb1 Yb1 Cu4 O8'
_cell_volume   149.44030617
_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
  Tb  Tb0  1  0.75000000  0.25000000  0.50000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.87615422  0.62179787  0.24932306  1.0
  Cu  Cu3  1  0.37247481  0.62683116  0.75067694  1.0
  Cu  Cu4  1  0.37316884  0.12384578  0.74564365  1.0
  Cu  Cu5  1  0.37820213  0.62752519  0.25435635  1.0
  O  O6  1  0.41018342  0.83808403  0.14507898  1.0
  O  O7  1  0.69300505  0.26510544  0.85492102  1.0
  O  O8  1  0.34507668  0.41602039  0.36228871  1.0
  O  O9  1  0.05373067  0.98278697  0.63771129  1.0
  O  O10  1  0.01721303  0.65492332  0.07094370  1.0
  O  O11  1  0.58397961  0.94626933  0.92905630  1.0
  O  O12  1  0.16191597  0.30699495  0.57210039  1.0
  O  O13  1  0.73489456  0.58981658  0.42789961  1.0