# generated using pymatgen
data_Ho3Ga4S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66826415
_cell_length_b   7.66826405
_cell_length_c   7.66826475
_cell_angle_alpha   119.07686208
_cell_angle_beta   119.07685699
_cell_angle_gamma   91.60650276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Ga4S
_chemical_formula_sum   'Ho6 Ga8 S2'
_cell_volume   323.15394778
_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  0.83463847  0.66536153  0.50000000  1.0
  Ho  Ho1  1  0.66536153  0.16536153  0.83072306  1.0
  Ho  Ho2  1  0.33463847  0.83463847  0.16927694  1.0
  Ho  Ho3  1  0.16536153  0.33463847  0.50000000  1.0
  Ho  Ho4  1  0.25000000  0.25000000  0.00000000  1.0
  Ho  Ho5  1  0.75000000  0.75000000  0.00000000  1.0
  Ga  Ga6  1  0.16090006  0.94771173  0.50000000  1.0
  Ga  Ga7  1  0.44771173  0.66090006  0.50000000  1.0
  Ga  Ga8  1  0.55228827  0.33909994  0.50000000  1.0
  Ga  Ga9  1  0.66090006  0.16090006  0.21318833  1.0
  Ga  Ga10  1  0.83909994  0.05228827  0.50000000  1.0
  Ga  Ga11  1  0.05228827  0.55228827  0.21318833  1.0
  Ga  Ga12  1  0.33909994  0.83909994  0.78681167  1.0
  Ga  Ga13  1  0.94771173  0.44771173  0.78681167  1.0
  S  S14  1  0.00000000  0.00000000  0.00000000  1.0
  S  S15  1  0.50000000  0.50000000  0.00000000  1.0