# generated using pymatgen
data_Y3Ho(ZnSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10342404
_cell_length_b   4.10342365
_cell_length_c   15.99004401
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho(ZnSi)4
_chemical_formula_sum   'Y3 Ho1 Zn4 Si4'
_cell_volume   233.17017463
_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  0.00000000  0.25000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.99908716  1.0
  Y  Y2  1  0.00000000  0.00000000  0.50091284  1.0
  Ho  Ho3  1  0.00000000  0.00000000  0.75000000  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.13529674  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.86160337  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.63839663  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.36470326  1.0
  Si  Si8  1  0.33333300  0.66666700  0.62006301  1.0
  Si  Si9  1  0.66666700  0.33333300  0.38130082  1.0
  Si  Si10  1  0.66666700  0.33333300  0.11869918  1.0
  Si  Si11  1  0.33333300  0.66666700  0.87993699  1.0