# generated using pymatgen
data_U3(CuSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94153000
_cell_length_b   3.99803700
_cell_length_c   12.16175393
_cell_angle_alpha   99.46059789
_cell_angle_beta   99.32568017
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3(CuSi)4
_chemical_formula_sum   'U3 Cu4 Si4'
_cell_volume   186.47452186
_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  0.85312700  0.35312700  0.70625500  1.0
  U  U1  1  0.14687300  0.64687300  0.29374500  1.0
  U  U2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.25011300  0.25011300  0.50022500  1.0
  Cu  Cu4  1  0.74988700  0.74988700  0.49977500  1.0
  Cu  Cu5  1  0.59643600  0.09643600  0.19287200  1.0
  Cu  Cu6  1  0.40356400  0.90356400  0.80712800  1.0
  Si  Si7  1  0.45072800  0.45072800  0.90145600  1.0
  Si  Si8  1  0.54927200  0.54927200  0.09854400  1.0
  Si  Si9  1  0.69301100  0.19301100  0.38602200  1.0
  Si  Si10  1  0.30698900  0.80698900  0.61397800  1.0