# generated using pymatgen
data_Sr2TbCu2(BiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.53949813
_cell_length_b   15.53949813
_cell_length_c   15.53949813
_cell_angle_alpha   165.95681401
_cell_angle_beta   165.95681401
_cell_angle_gamma   19.91041981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2TbCu2(BiO4)2
_chemical_formula_sum   'Sr2 Tb1 Cu2 Bi2 O8'
_cell_volume   220.91893693
_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
  Sr  Sr0  1  0.11433200  0.11433200  0.00000000  1.0
  Sr  Sr1  1  0.88566800  0.88566800  0.00000000  1.0
  Tb  Tb2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.44736100  0.44736100  0.00000000  1.0
  Cu  Cu4  1  0.55263900  0.55263900  0.00000000  1.0
  Bi  Bi5  1  0.29597600  0.29597600  0.00000000  1.0
  Bi  Bi6  1  0.70402400  0.70402400  0.00000000  1.0
  O  O7  1  0.54895600  0.04895600  0.50000000  1.0
  O  O8  1  0.45104400  0.95104400  0.50000000  1.0
  O  O9  1  0.04895600  0.54895600  0.50000000  1.0
  O  O10  1  0.95104400  0.45104400  0.50000000  1.0
  O  O11  1  0.20208900  0.20208900  0.00000000  1.0
  O  O12  1  0.79791100  0.79791100  0.00000000  1.0
  O  O13  1  0.36550800  0.36550800  0.00000000  1.0
  O  O14  1  0.63449200  0.63449200  0.00000000  1.0