# generated using pymatgen
data_UCuSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.78047798
_cell_length_b   5.28654040
_cell_length_c   4.48479080
_cell_angle_alpha   115.09819332
_cell_angle_beta   90.00001227
_cell_angle_gamma   58.05339581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UCuSi
_chemical_formula_sum   'U1 Cu1 Si1'
_cell_volume   48.44746849
_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  0.99983300  0.00032900  0.00016500  1.0
  Cu  Cu1  1  0.16649700  0.33275300  0.66637700  1.0
  Si  Si2  1  0.83367000  0.66691700  0.33345900  1.0