# generated using pymatgen
data_YAl2CuSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04245024
_cell_length_b   4.04280888
_cell_length_c   5.97637306
_cell_angle_alpha   70.23076851
_cell_angle_beta   70.23259367
_cell_angle_gamma   90.00000752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YAl2CuSi
_chemical_formula_sum   'Y1 Al2 Cu1 Si1'
_cell_volume   85.77368609
_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
  Y  Y0  1  0.99446225  0.99446225  0.01107651  1.0
  Al  Al1  1  0.74467664  0.24467664  0.51064772  1.0
  Al  Al2  1  0.24469518  0.74469518  0.51060865  1.0
  Cu  Cu3  1  0.61627251  0.61627251  0.76745597  1.0
  Si  Si4  1  0.39989443  0.39989443  0.20021115  1.0