# generated using pymatgen
data_U2Cu5Pb2(SeO5)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38215288
_cell_length_b   10.43968180
_cell_length_c   11.97896216
_cell_angle_alpha   88.44131498
_cell_angle_beta   81.02732049
_cell_angle_gamma   87.59298254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Cu5Pb2(SeO5)6
_chemical_formula_sum   'U2 Cu5 Pb2 Se6 O30'
_cell_volume   664.10493959
_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
  U  U0  1  0.25565200  0.08551900  0.74793500  1.0
  U  U1  1  0.74434800  0.91448100  0.25206500  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu3  1  0.05011000  0.42850800  0.39532000  1.0
  Cu  Cu4  1  0.94989000  0.57149200  0.60468000  1.0
  Cu  Cu5  1  0.80675600  0.55878300  0.95020500  1.0
  Cu  Cu6  1  0.19324400  0.44121700  0.04979500  1.0
  Pb  Pb7  1  0.63613200  0.30206600  0.21693600  1.0
  Pb  Pb8  1  0.36386800  0.69793400  0.78306400  1.0
  Se  Se9  1  0.25252200  0.83512700  0.51770100  1.0
  Se  Se10  1  0.74747800  0.16487300  0.48229900  1.0
  Se  Se11  1  0.35904700  0.62915200  0.21834000  1.0
  Se  Se12  1  0.64095300  0.37084800  0.78166000  1.0
  Se  Se13  1  0.80918600  0.87894600  0.95363400  1.0
  Se  Se14  1  0.19081400  0.12105400  0.04636600  1.0
  O  O15  1  0.02403500  0.86201200  0.31123100  1.0
  O  O16  1  0.97596600  0.13798800  0.68876900  1.0
  O  O17  1  0.47733100  0.97222800  0.18666000  1.0
  O  O18  1  0.52266900  0.02777200  0.81334000  1.0
  O  O19  1  0.06619600  0.87950200  0.84733000  1.0
  O  O20  1  0.93380400  0.12049800  0.15267000  1.0
  O  O21  1  0.32917900  0.89116900  0.64254300  1.0
  O  O22  1  0.67082100  0.10883100  0.35745700  1.0
  O  O23  1  0.47770600  0.14611800  0.57510700  1.0
  O  O24  1  0.52229400  0.85388200  0.42489300  1.0
  O  O25  1  0.36783600  0.29579700  0.78303400  1.0
  O  O26  1  0.63216400  0.70420300  0.21696600  1.0
  O  O27  1  0.04439500  0.13790600  0.92783800  1.0
  O  O28  1  0.95560500  0.86209400  0.07216200  1.0
  O  O29  1  0.71441100  0.33043400  0.44722600  1.0
  O  O30  1  0.28558900  0.66956600  0.55277400  1.0
  O  O31  1  0.37246300  0.53032400  0.33912800  1.0
  O  O32  1  0.62753700  0.46967600  0.66087200  1.0
  O  O33  1  0.46268200  0.50841700  0.11703300  1.0
  O  O34  1  0.53731800  0.49158300  0.88296700  1.0
  O  O35  1  0.32648200  0.26981900  0.06068100  1.0
  O  O36  1  0.67351800  0.73018100  0.93931900  1.0
  O  O37  1  0.17257800  0.43437100  0.53815900  1.0
  O  O38  1  0.82742200  0.56562900  0.46184100  1.0
  O  O39  1  0.01046100  0.58528200  0.75514300  1.0
  O  O40  1  0.98953900  0.41471800  0.24485700  1.0
  O  O41  1  0.91636500  0.39855400  0.99212800  1.0
  O  O42  1  0.08363500  0.60144600  0.00787200  1.0
  O  O43  1  0.22227100  0.28615400  0.32705000  1.0
  O  O44  1  0.77772900  0.71384600  0.67295000  1.0