# generated using pymatgen
data_Y2Cu3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65166200
_cell_length_b   4.15981819
_cell_length_c   7.38202002
_cell_angle_alpha   89.92705496
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Cu3Si
_chemical_formula_sum   'Y2 Cu3 Si1'
_cell_volume   112.13463878
_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  0.00000000  0.00010200  0.99810400  1.0
  Y  Y1  1  0.00000000  0.49975400  0.50085600  1.0
  Cu  Cu2  1  0.50000000  0.49981100  0.83778500  1.0
  Cu  Cu3  1  0.50000000  0.50008700  0.17441600  1.0
  Cu  Cu4  1  0.50000000  0.00028200  0.65802200  1.0
  Si  Si5  1  0.50000000  0.99976400  0.33081600  1.0