# generated using pymatgen
data_Y4GaBr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08496166
_cell_length_b   13.24861461
_cell_length_c   14.01692751
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4GaBr6
_chemical_formula_sum   'Y8 Ga2 Br12'
_cell_volume   758.59727732
_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
  Y  Y0  1  0.50000000  0.11947620  0.33991557  1.0
  Y  Y1  1  0.50000000  0.88052380  0.66008443  1.0
  Y  Y2  1  0.50000000  0.61947620  0.16008443  1.0
  Y  Y3  1  0.50000000  0.38052380  0.83991557  1.0
  Y  Y4  1  0.00000000  0.11940470  0.57999315  1.0
  Y  Y5  1  0.00000000  0.88059530  0.42000685  1.0
  Y  Y6  1  0.00000000  0.61940470  0.92000685  1.0
  Y  Y7  1  0.00000000  0.38059530  0.07999315  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  0.24656740  0.16560259  1.0
  Br  Br11  1  0.50000000  0.75343260  0.83439741  1.0
  Br  Br12  1  0.50000000  0.74656740  0.33439741  1.0
  Br  Br13  1  0.50000000  0.25343260  0.66560259  1.0
  Br  Br14  1  0.00000000  0.25525661  0.41120920  1.0
  Br  Br15  1  0.00000000  0.74474339  0.58879080  1.0
  Br  Br16  1  0.00000000  0.75525661  0.08879080  1.0
  Br  Br17  1  0.00000000  0.24474339  0.91120920  1.0
  Br  Br18  1  0.00000000  0.00312501  0.24254108  1.0
  Br  Br19  1  0.00000000  0.99687499  0.75745892  1.0
  Br  Br20  1  0.00000000  0.50312501  0.25745892  1.0
  Br  Br21  1  0.00000000  0.49687499  0.74254108  1.0