# generated using pymatgen
data_Ho3ZnGaSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06205167
_cell_length_b   4.05305029
_cell_length_c   20.92812663
_cell_angle_alpha   84.45070125
_cell_angle_beta   95.60164989
_cell_angle_gamma   90.07752894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3ZnGaSi4
_chemical_formula_sum   'Ho6 Zn2 Ga2 Si8'
_cell_volume   341.29054102
_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
  Ho  Ho0  1  0.37405934  0.87565977  0.24886994  1.0
  Ho  Ho1  1  0.03942734  0.21027132  0.57960553  1.0
  Ho  Ho2  1  0.70483398  0.54496646  0.91060331  1.0
  Ho  Ho3  1  0.29452172  0.45571310  0.08784374  1.0
  Ho  Ho4  1  0.96034893  0.79005605  0.41974491  1.0
  Ho  Ho5  1  0.62597333  0.12437785  0.75115448  1.0
  Zn  Zn6  1  0.90397700  0.34657509  0.30816963  1.0
  Zn  Zn7  1  0.56961487  0.68043184  0.63940895  1.0
  Ga  Ga8  1  0.23539249  0.01561957  0.97081691  1.0
  Ga  Ga9  1  0.76408506  0.98498310  0.02812385  1.0
  Si  Si10  1  0.43099076  0.31865446  0.36215308  1.0
  Si  Si11  1  0.09650578  0.65324930  0.69316655  1.0
  Si  Si12  1  0.84787302  0.40133747  0.19674726  1.0
  Si  Si13  1  0.51360972  0.73587714  0.52811202  1.0
  Si  Si14  1  0.17857543  0.07082117  0.85841361  1.0
  Si  Si15  1  0.82124124  0.92938500  0.14080748  1.0
  Si  Si16  1  0.48680539  0.26368532  0.47267795  1.0
  Si  Si17  1  0.15216859  0.59833498  0.80358081  1.0