# generated using pymatgen
data_UPa3Re7Ge6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28767426
_cell_length_b   7.26971330
_cell_length_c   7.26971185
_cell_angle_alpha   109.42111876
_cell_angle_beta   109.52127172
_cell_angle_gamma   109.52127602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UPa3Re7Ge6
_chemical_formula_sum   'U1 Pa3 Re7 Ge6'
_cell_volume   296.30085689
_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  0.50000000  0.00000000  0.00000000  1.0
  Pa  Pa1  1  0.50000000  0.50000000  0.50000000  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa3  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re4  1  0.74713797  0.24713797  0.49427493  1.0
  Re  Re5  1  0.50000000  0.24713797  0.75286203  1.0
  Re  Re6  1  0.50000000  0.75286203  0.24713797  1.0
  Re  Re7  1  0.25286203  0.50572507  0.75286203  1.0
  Re  Re8  1  0.74713797  0.49427493  0.24713797  1.0
  Re  Re9  1  0.25286203  0.75286203  0.50572507  1.0
  Re  Re10  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge11  1  0.31066390  0.30968587  1.00000000  1.0
  Ge  Ge12  1  0.99902197  0.30968587  0.30968587  1.0
  Ge  Ge13  1  0.00097803  0.69031413  0.69031413  1.0
  Ge  Ge14  1  0.68933610  0.00000000  0.69031413  1.0
  Ge  Ge15  1  0.31066390  1.00000000  0.30968587  1.0
  Ge  Ge16  1  0.68933610  0.69031413  0.00000000  1.0