# generated using pymatgen
data_Sr2UCu2S5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87533328
_cell_length_b   6.87533328
_cell_length_c   9.36927754
_cell_angle_alpha   64.78415419
_cell_angle_beta   64.78415419
_cell_angle_gamma   33.82523336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2UCu2S5
_chemical_formula_sum   'Sr2 U1 Cu2 S5'
_cell_volume   220.74745042
_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  0.17168900  0.17168900  0.29703900  1.0
  Sr  Sr1  1  0.82831100  0.82831100  0.70296100  1.0
  U  U2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.56010600  0.56010600  0.69890600  1.0
  Cu  Cu4  1  0.43989400  0.43989400  0.30109400  1.0
  S  S5  1  0.15690900  0.15690900  0.69253700  1.0
  S  S6  1  0.84309100  0.84309100  0.30746300  1.0
  S  S7  1  0.38376200  0.38376200  0.93134200  1.0
  S  S8  1  0.61623800  0.61623800  0.06865800  1.0
  S  S9  1  0.50000000  0.50000000  0.50000000  1.0