# generated using pymatgen
data_CaTb(CuO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21907245
_cell_length_b   6.21907234
_cell_length_c   6.21907157
_cell_angle_alpha   125.71823537
_cell_angle_beta   125.71824350
_cell_angle_gamma   80.35172691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTb(CuO2)4
_chemical_formula_sum   'Ca1 Tb1 Cu4 O8'
_cell_volume   152.98226998
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu2  1  0.87433331  0.62968028  0.25488801  1.0
  Cu  Cu3  1  0.37479227  0.61944630  0.74511199  1.0
  Cu  Cu4  1  0.38055370  0.12566669  0.75534597  1.0
  Cu  Cu5  1  0.37031972  0.62520773  0.24465403  1.0
  O  O6  1  0.02026613  0.95111027  0.37356659  1.0
  O  O7  1  0.04888973  0.42245632  0.06915586  1.0
  O  O8  1  0.35330046  0.97973387  0.93084414  1.0
  O  O9  1  0.16379500  0.58461226  0.85133978  1.0
  O  O10  1  0.41538774  0.26672751  0.57918274  1.0
  O  O11  1  0.68754478  0.83620500  0.42081726  1.0
  O  O12  1  0.57754368  0.64669954  0.62643341  1.0
  O  O13  1  0.73327249  0.31245522  0.14866022  1.0