# generated using pymatgen
data_Ho2Ga3Cu4Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04400120
_cell_length_b   4.04400120
_cell_length_c   9.92698469
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Ga3Cu4Si
_chemical_formula_sum   'Ho2 Ga3 Cu4 Si1'
_cell_volume   162.34536828
_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  0.50000000  0.24181479  1.0
  Ho  Ho1  1  0.50000000  0.00000000  0.75409711  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.49812767  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.49812767  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.87037315  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00701008  1.0
  Cu  Cu6  1  0.50000000  0.50000000  0.00701008  1.0
  Cu  Cu7  1  0.00000000  0.50000000  0.63474500  1.0
  Cu  Cu8  1  0.50000000  0.00000000  0.35947749  1.0
  Si  Si9  1  0.50000000  0.00000000  0.12921496  1.0