# generated using pymatgen
data_Ho4GaBr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05259999
_cell_length_b   13.28000807
_cell_length_c   13.87150499
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4GaBr6
_chemical_formula_sum   'Ho8 Ga2 Br12'
_cell_volume   746.54443153
_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  0.50000000  0.12066435  0.34196137  1.0
  Ho  Ho1  1  0.50000000  0.87933565  0.65803863  1.0
  Ho  Ho2  1  0.50000000  0.62066435  0.15803863  1.0
  Ho  Ho3  1  0.50000000  0.37933565  0.84196137  1.0
  Ho  Ho4  1  0.00000000  0.11627534  0.58163477  1.0
  Ho  Ho5  1  0.00000000  0.88372466  0.41836523  1.0
  Ho  Ho6  1  0.00000000  0.61627534  0.91836523  1.0
  Ho  Ho7  1  0.00000000  0.38372466  0.08163477  1.0
  Ga  Ga8  1  0.50000000  0.00000000  0.50000000  1.0
  Ga  Ga9  1  0.50000000  0.50000000  0.00000000  1.0
  Br  Br10  1  0.50000000  0.25151643  0.16989592  1.0
  Br  Br11  1  0.50000000  0.74848357  0.83010408  1.0
  Br  Br12  1  0.50000000  0.75151643  0.33010408  1.0
  Br  Br13  1  0.50000000  0.24848357  0.66989592  1.0
  Br  Br14  1  0.00000000  0.25420935  0.41499200  1.0
  Br  Br15  1  0.00000000  0.74579065  0.58500800  1.0
  Br  Br16  1  0.00000000  0.75420935  0.08500800  1.0
  Br  Br17  1  0.00000000  0.24579065  0.91499200  1.0
  Br  Br18  1  0.00000000  0.00779956  0.24180791  1.0
  Br  Br19  1  0.00000000  0.99220044  0.75819209  1.0
  Br  Br20  1  0.00000000  0.50779956  0.25819209  1.0
  Br  Br21  1  0.00000000  0.49220044  0.74180791  1.0