# generated using pymatgen
data_Mg3Sc8InAu8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62215806
_cell_length_b   7.62215806
_cell_length_c   6.99895136
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Sc8InAu8
_chemical_formula_sum   'Mg3 Sc8 In1 Au8'
_cell_volume   406.62013149
_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
  Mg  Mg0  1  0.50000000  0.00000000  0.25000000  1.0
  Mg  Mg1  1  0.50000000  0.00000000  0.75000000  1.0
  Mg  Mg2  1  0.00000000  0.50000000  0.25000000  1.0
  Sc  Sc3  1  0.14280555  0.16853033  0.00011267  1.0
  Sc  Sc4  1  0.85719445  0.83146967  0.00011267  1.0
  Sc  Sc5  1  0.66853033  0.35719445  0.49988733  1.0
  Sc  Sc6  1  0.33146967  0.64280555  0.49988733  1.0
  Sc  Sc7  1  0.68097808  0.34350332  0.00008977  1.0
  Sc  Sc8  1  0.31902192  0.65649668  0.00008977  1.0
  Sc  Sc9  1  0.84350332  0.81902192  0.49991023  1.0
  Sc  Sc10  1  0.15649668  0.18097808  0.49991023  1.0
  In  In11  1  0.00000000  0.50000000  0.75000000  1.0
  Au  Au12  1  0.36948353  0.35744458  0.23762744  1.0
  Au  Au13  1  0.62335556  0.64603791  0.76338300  1.0
  Au  Au14  1  0.63051647  0.64255542  0.23762744  1.0
  Au  Au15  1  0.85396209  0.12335556  0.73661700  1.0
  Au  Au16  1  0.85744458  0.13051647  0.26237256  1.0
  Au  Au17  1  0.37664444  0.35396209  0.76338300  1.0
  Au  Au18  1  0.14255542  0.86948353  0.26237256  1.0
  Au  Au19  1  0.14603791  0.87664444  0.73661700  1.0