# generated using pymatgen
data_Li2Y3(CuSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90502040
_cell_length_b   8.10618112
_cell_length_c   8.10618086
_cell_angle_alpha   150.22408368
_cell_angle_beta   130.86920284
_cell_angle_gamma   58.73822283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Y3(CuSi2)2
_chemical_formula_sum   'Li2 Y3 Cu2 Si4'
_cell_volume   193.40238903
_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
  Li  Li0  1  0.63801684  0.32728085  0.31073498  1.0
  Li  Li1  1  0.36198316  0.67271915  0.68926502  1.0
  Y  Y2  1  0.35433433  0.86954482  0.48478951  1.0
  Y  Y3  1  0.64566567  0.13045518  0.51521049  1.0
  Y  Y4  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu5  1  0.01965120  0.33592681  0.68372439  1.0
  Cu  Cu6  1  0.98034880  0.66407319  0.31627561  1.0
  Si  Si7  1  0.18704545  0.21521345  0.97183200  1.0
  Si  Si8  1  0.81295455  0.78478655  0.02816800  1.0
  Si  Si9  1  0.68257254  0.50157101  0.18100153  1.0
  Si  Si10  1  0.31742746  0.49842899  0.81899847  1.0