# generated using pymatgen
data_Ho2ZnCuSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98707700
_cell_length_b   4.06116895
_cell_length_c   7.03454867
_cell_angle_alpha   90.03562587
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2ZnCuSi2
_chemical_formula_sum   'Ho2 Zn1 Cu1 Si2'
_cell_volume   113.90475011
_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
  Ho  Ho0  1  0.00000000  0.99994400  0.00335700  1.0
  Ho  Ho1  1  0.00000000  0.49985200  0.49650400  1.0
  Zn  Zn2  1  0.50000000  0.50010600  0.83538500  1.0
  Cu  Cu3  1  0.50000000  0.00011200  0.33224300  1.0
  Si  Si4  1  0.50000000  0.49990400  0.17282800  1.0
  Si  Si5  1  0.50000000  0.99988200  0.65968400  1.0