# generated using pymatgen
data_U4Mn4(ReSi2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11146562
_cell_length_b   7.08742727
_cell_length_c   7.08742780
_cell_angle_alpha   110.05200777
_cell_angle_beta   109.11424704
_cell_angle_gamma   109.11425219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4Mn4(ReSi2)3
_chemical_formula_sum   'U4 Mn4 Re3 Si6'
_cell_volume   275.42093238
_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  0.49998140  0.50001860  1.0
  U  U1  1  0.00000000  0.99902756  0.49914867  1.0
  U  U2  1  0.50000000  0.99998140  0.00001860  1.0
  U  U3  1  0.00000000  0.50085133  0.00097244  1.0
  Mn  Mn4  1  0.74873022  0.24815777  0.50057245  1.0
  Mn  Mn5  1  0.50000000  0.25092050  0.74907950  1.0
  Mn  Mn6  1  0.50000000  0.75092050  0.24907950  1.0
  Mn  Mn7  1  0.25126978  0.49942755  0.75184223  1.0
  Re  Re8  1  0.74398531  0.49716396  0.24682135  1.0
  Re  Re9  1  0.25601469  0.75317865  0.50283604  1.0
  Re  Re10  1  1.00000000  0.99963936  0.00036064  1.0
  Si  Si11  1  0.31235016  0.31339053  0.99895963  1.0
  Si  Si12  1  1.00000000  0.31683018  0.31601663  1.0
  Si  Si13  1  1.00000000  0.68398337  0.68316982  1.0
  Si  Si14  1  0.68764984  0.00104037  0.68660947  1.0
  Si  Si15  1  0.31411030  0.99980893  0.31430137  1.0
  Si  Si16  1  0.68588970  0.68569863  0.00019107  1.0