# generated using pymatgen
data_Cu4Se3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97785968
_cell_length_b   8.16620861
_cell_length_c   8.36853576
_cell_angle_alpha   77.18588813
_cell_angle_beta   65.54035763
_cell_angle_gamma   81.47235541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu4Se3O10
_chemical_formula_sum   'Cu8 Se6 O20'
_cell_volume   482.93099956
_cell_formula_units_Z   2
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
  Cu  Cu0  1  0.67869024  0.55082725  0.39103214  1.0
  Cu  Cu1  1  0.32131070  0.44917487  0.60896890  1.0
  Cu  Cu2  1  0.08925313  0.56254794  0.26325625  1.0
  Cu  Cu3  1  0.91075272  0.43745315  0.73673325  1.0
  Cu  Cu4  1  0.51397613  0.37132167  0.17481295  1.0
  Cu  Cu5  1  0.48602460  0.62867769  0.82518982  1.0
  Cu  Cu6  1  0.60455465  0.16130253  0.48511383  1.0
  Cu  Cu7  1  0.39545318  0.83869929  0.51488771  1.0
  Se  Se8  1  0.16190633  0.18704043  0.47042591  1.0
  Se  Se9  1  0.83809585  0.81295153  0.52957059  1.0
  Se  Se10  1  0.94786054  0.28222440  0.11975513  1.0
  Se  Se11  1  0.05213781  0.71778390  0.88023925  1.0
  Se  Se12  1  0.40239929  0.79637859  0.16263073  1.0
  Se  Se13  1  0.59759095  0.20362271  0.83737971  1.0
  O  O14  1  0.52984158  0.38545459  0.39561313  1.0
  O  O15  1  0.47016391  0.61454821  0.60439098  1.0
  O  O16  1  0.14232583  0.29106020  0.63730879  1.0
  O  O17  1  0.85766975  0.70893539  0.36269126  1.0
  O  O18  1  0.37242241  0.08046711  0.42355510  1.0
  O  O19  1  0.62758150  0.91952835  0.57644214  1.0
  O  O20  1  0.23702829  0.34886890  0.28834543  1.0
  O  O21  1  0.76297659  0.65112408  0.71165407  1.0
  O  O22  1  0.78329311  0.32885629  0.03206947  1.0
  O  O23  1  0.21670099  0.67114973  0.96793219  1.0
  O  O24  1  0.91075066  0.46265716  0.21524789  1.0
  O  O25  1  0.08924969  0.53734812  0.78474766  1.0
  O  O26  1  0.85137831  0.13397747  0.29971050  1.0
  O  O27  1  0.14862476  0.86603079  0.70028347  1.0
  O  O28  1  0.51842284  0.64239257  0.04137567  1.0
  O  O29  1  0.48157221  0.35761183  0.95862600  1.0
  O  O30  1  0.22310026  0.68819062  0.33432425  1.0
  O  O31  1  0.77689628  0.31179980  0.66568510  1.0
  O  O32  1  0.54364788  0.79597945  0.26897526  1.0
  O  O33  1  0.45635004  0.20401640  0.73102647  1.0