# generated using pymatgen
data_Ho4GaS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84138959
_cell_length_b   6.84138979
_cell_length_c   6.84138933
_cell_angle_alpha   131.91929989
_cell_angle_beta   131.91929801
_cell_angle_gamma   70.35651521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4GaS3
_chemical_formula_sum   'Ho4 Ga1 S3'
_cell_volume   173.74305173
_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  0.25093984  0.25093984  0.00000000  1.0
  Ho  Ho1  1  0.74906016  0.74906016  1.00000000  1.0
  Ho  Ho2  1  0.50000100  0.00000000  0.50000100  1.0
  Ho  Ho3  1  0.00000000  0.50000100  0.50000100  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1.0
  S  S5  1  0.50000000  0.50000000  0.00000000  1.0
  S  S6  1  0.75000100  0.25000000  0.50000100  1.0
  S  S7  1  0.25000000  0.75000100  0.50000100  1.0