# generated using pymatgen
data_GaSn4(BIr3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59512562
_cell_length_b   6.51062801
_cell_length_c   5.60469583
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.57555263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaSn4(BIr3)2
_chemical_formula_sum   'Ga1 Sn4 B2 Ir6'
_cell_volume   209.30050376
_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
  Ga  Ga0  1  0.00000183  0.59919987  0.00000000  1.0
  Sn  Sn1  1  0.66910856  0.33382715  0.50000000  1.0
  Sn  Sn2  1  0.40137453  0.40500337  0.00000000  1.0
  Sn  Sn3  1  0.59864129  0.00363863  0.00000000  1.0
  Sn  Sn4  1  0.33088936  0.66469668  0.50000000  1.0
  B  B5  1  0.99998960  0.00200330  0.50000000  1.0
  B  B6  1  0.00001022  0.99378830  0.00000000  1.0
  Ir  Ir7  1  0.00003569  0.26086294  0.74694317  1.0
  Ir  Ir8  1  0.00003569  0.26086294  0.25305683  1.0
  Ir  Ir9  1  0.74712003  0.74261794  0.25436332  1.0
  Ir  Ir10  1  0.25283658  0.99544098  0.74563769  1.0
  Ir  Ir11  1  0.25283658  0.99544098  0.25436231  1.0
  Ir  Ir12  1  0.74712003  0.74261794  0.74563668  1.0