# generated using pymatgen
data_Sr2LuCu2(BiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78066243
_cell_length_b   3.78066243
_cell_length_c   15.50397689
_cell_angle_alpha   97.00324400
_cell_angle_beta   97.00324400
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2LuCu2(BiO4)2
_chemical_formula_sum   'Sr2 Lu1 Cu2 Bi2 O8'
_cell_volume   218.28547723
_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  0.11467753  0.11467753  0.22935507  1.0
  Sr  Sr1  1  0.88532247  0.88532247  0.77064493  1.0
  Lu  Lu2  1  -0.00000000  0.00000000  -0.00000000  1.0
  Cu  Cu3  1  0.44784252  0.44784252  0.89568504  1.0
  Cu  Cu4  1  0.55215748  0.55215748  0.10431496  1.0
  Bi  Bi5  1  0.29515538  0.29515538  0.59031075  1.0
  Bi  Bi6  1  0.70484462  0.70484462  0.40968925  1.0
  O  O7  1  0.04684700  0.54684700  0.09369401  1.0
  O  O8  1  0.95315300  0.45315300  0.90630599  1.0
  O  O9  1  0.54684700  0.04684700  0.09369401  1.0
  O  O10  1  0.45315300  0.95315300  0.90630599  1.0
  O  O11  1  0.20289376  0.20289376  0.40578752  1.0
  O  O12  1  0.79710624  0.79710624  0.59421248  1.0
  O  O13  1  0.36545331  0.36545331  0.73090662  1.0
  O  O14  1  0.63454669  0.63454669  0.26909338  1.0