# generated using pymatgen
data_TbCu4BiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28536073
_cell_length_b   6.28536234
_cell_length_c   6.28536115
_cell_angle_alpha   125.96030461
_cell_angle_beta   125.96029831
_cell_angle_gamma   79.95338755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCu4BiO8
_chemical_formula_sum   'Tb1 Cu4 Bi1 O8'
_cell_volume   157.08573187
_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
  Cu  Cu1  1  0.37181722  0.62317659  0.24469370  1.0
  Cu  Cu2  1  0.37682341  0.62151811  0.74864163  1.0
  Cu  Cu3  1  0.87287548  0.62818278  0.25135837  1.0
  Cu  Cu4  1  0.37848189  0.12712452  0.75530630  1.0
  Bi  Bi5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.16050899  0.58281650  0.84790887  1.0
  O  O7  1  0.73490863  0.31260113  0.15209113  1.0
  O  O8  1  0.35280436  0.98380900  0.93525685  1.0
  O  O9  1  0.68739887  0.83949101  0.42230750  1.0
  O  O10  1  0.04855215  0.41754750  0.06474315  1.0
  O  O11  1  0.41718350  0.26509137  0.57769250  1.0
  O  O12  1  0.01619100  0.95144785  0.36899635  1.0
  O  O13  1  0.58245250  0.64719564  0.63100365  1.0