# generated using pymatgen
data_SrCu(SeO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69982066
_cell_length_b   5.69982066
_cell_length_c   7.47677306
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.11987801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCu(SeO3)4
_chemical_formula_sum   'Sr1 Cu1 Se4 O12'
_cell_volume   240.46987787
_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  0.04859671  0.95140329  0.50000000  1.0
  Cu  Cu1  1  0.50489055  0.49510945  0.00000000  1.0
  Se  Se2  1  0.53848536  0.97446470  0.24199862  1.0
  Se  Se3  1  0.53848536  0.97446470  0.75800138  1.0
  Se  Se4  1  0.02553530  0.46151464  0.75800138  1.0
  Se  Se5  1  0.02553530  0.46151464  0.24199862  1.0
  O  O6  1  0.15712632  0.22250292  0.24191194  1.0
  O  O7  1  0.77749708  0.84287368  0.24191194  1.0
  O  O8  1  0.77749708  0.84287368  0.75808806  1.0
  O  O9  1  0.15712632  0.22250292  0.75808806  1.0
  O  O10  1  0.29433983  0.70566017  0.30031431  1.0
  O  O11  1  0.67168278  0.32831722  0.17220622  1.0
  O  O12  1  0.67168278  0.32831722  0.82779378  1.0
  O  O13  1  0.29433983  0.70566017  0.69968569  1.0
  O  O14  1  0.45147482  0.89428861  0.00000000  1.0
  O  O15  1  0.51666855  0.05247534  0.50000000  1.0
  O  O16  1  0.10571139  0.54852518  0.00000000  1.0
  O  O17  1  0.94752466  0.48333145  0.50000000  1.0