# generated using pymatgen
data_Y3(CuSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87269077
_cell_length_b   7.87269077
_cell_length_c   7.87269077
_cell_angle_alpha   149.46969574
_cell_angle_beta   130.84297859
_cell_angle_gamma   58.97922428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3(CuSi)4
_chemical_formula_sum   'Y3 Cu4 Si4'
_cell_volume   186.04998885
_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  0.37098800  0.87098800  0.50000000  1.0
  Y  Y1  1  0.62901200  0.12901200  0.50000000  1.0
  Y  Y2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.64110900  0.33126900  0.30984000  1.0
  Cu  Cu4  1  0.35889100  0.66873100  0.69016000  1.0
  Cu  Cu5  1  0.02142900  0.33126900  0.69016000  1.0
  Cu  Cu6  1  0.97857100  0.66873100  0.30984000  1.0
  Si  Si7  1  0.21625200  0.21625200  0.00000000  1.0
  Si  Si8  1  0.78374800  0.78374800  0.00000000  1.0
  Si  Si9  1  0.68375600  0.50000000  0.18375600  1.0
  Si  Si10  1  0.31624400  0.50000000  0.81624400  1.0