# generated using pymatgen
data_YEr(ZnSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10161669
_cell_length_b   4.10161455
_cell_length_c   15.82002707
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr(ZnSi)2
_chemical_formula_sum   'Y2 Er2 Zn4 Si4'
_cell_volume   230.48768688
_cell_formula_units_Z   2
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  0.00000000  0.00000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.50000000  1.0
  Er  Er2  1  0.00000000  0.00000000  0.25000000  1.0
  Er  Er3  1  0.00000000  0.00000000  0.75000000  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.14106607  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.85893393  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.64106607  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.35893393  1.0
  Si  Si8  1  0.33333300  0.66666700  0.61910350  1.0
  Si  Si9  1  0.66666700  0.33333300  0.38089650  1.0
  Si  Si10  1  0.66666700  0.33333300  0.11910350  1.0
  Si  Si11  1  0.33333300  0.66666700  0.88089650  1.0