# generated using pymatgen
data_YbCu4Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06036433
_cell_length_b   4.86029062
_cell_length_c   4.03444143
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.37132465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCu4Si
_chemical_formula_sum   'Yb1 Cu4 Si1'
_cell_volume   84.72067591
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.34083928  0.68167956  0.00000000  1.0
  Cu  Cu2  1  0.65916072  0.31832044  0.00000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu4  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si5  1  0.50000000  0.00000000  0.50000000  1.0