# generated using pymatgen
data_Yb3Y(CuSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97922670
_cell_length_b   4.22286504
_cell_length_c   7.12195559
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.16149570
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Y(CuSi)4
_chemical_formula_sum   'Yb3 Y1 Cu4 Si4'
_cell_volume   209.89980901
_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  0.50847349  0.75000000  0.29923378  1.0
  Yb  Yb1  1  0.49289027  0.25000100  0.70168860  1.0
  Yb  Yb2  1  0.99090308  0.25000100  0.79455330  1.0
  Y  Y3  1  0.00595605  0.75000000  0.20259568  1.0
  Cu  Cu4  1  0.67728507  0.25000100  0.07978832  1.0
  Cu  Cu5  1  0.18816009  0.25000100  0.42224086  1.0
  Cu  Cu6  1  0.81487463  0.75000000  0.58442446  1.0
  Cu  Cu7  1  0.32131979  0.75000000  0.91630744  1.0
  Si  Si8  1  0.30194620  0.25000100  0.09318082  1.0
  Si  Si9  1  0.80851985  0.25000100  0.40698204  1.0
  Si  Si10  1  0.19364370  0.75000000  0.58923695  1.0
  Si  Si11  1  0.69602480  0.75000000  0.90976575  1.0