# generated using pymatgen
data_Ho4Ga3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93902261
_cell_length_b   4.30159774
_cell_length_c   10.71321597
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Ga3Si
_chemical_formula_sum   'Ho4 Ga3 Si1'
_cell_volume   181.52570362
_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  0.00000000  0.14282622  1.0
  Ho  Ho1  1  0.00000000  0.50000000  0.63714314  1.0
  Ho  Ho2  1  0.50000000  0.50000000  0.36017726  1.0
  Ho  Ho3  1  0.50000000  0.00000000  0.85962950  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.92276533  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.07834909  1.0
  Ga  Ga6  1  0.50000000  0.00000000  0.57414209  1.0
  Si  Si7  1  0.00000000  0.00000000  0.42496537  1.0