# generated using pymatgen
data_Sc4Ga7Ir6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07798632
_cell_length_b   7.07798567
_cell_length_c   7.07798580
_cell_angle_alpha   109.05212758
_cell_angle_beta   109.05212884
_cell_angle_gamma   110.31270119
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Ga7Ir6
_chemical_formula_sum   'Sc4 Ga7 Ir6'
_cell_volume   272.92089642
_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
  Sc  Sc0  1  0.00602410  0.99397590  0.50000000  1.0
  Sc  Sc1  1  0.00602410  0.50602410  0.01204720  1.0
  Sc  Sc2  1  0.49397590  0.99397590  0.98795280  1.0
  Sc  Sc3  1  0.49397590  0.50602410  0.50000000  1.0
  Ga  Ga4  1  0.75000000  0.25000000  0.50000000  1.0
  Ga  Ga5  1  0.68465131  0.68465131  1.00000000  1.0
  Ga  Ga6  1  0.29971241  0.99514713  0.30456529  1.0
  Ga  Ga7  1  0.00485287  0.30941816  0.30456529  1.0
  Ga  Ga8  1  0.31534869  0.31534869  0.00000000  1.0
  Ga  Ga9  1  0.69058184  0.99514713  0.69543471  1.0
  Ga  Ga10  1  0.00485287  0.70028759  0.69543471  1.0
  Ir  Ir11  1  0.74411946  0.48788037  0.25623909  1.0
  Ir  Ir12  1  0.51211963  0.25588054  0.74376091  1.0
  Ir  Ir13  1  0.23164128  0.48788037  0.74376091  1.0
  Ir  Ir14  1  0.25000000  0.75000000  0.50000000  1.0
  Ir  Ir15  1  0.51211963  0.76835872  0.25623909  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.00000000  1.0