# generated using pymatgen
data_NaCa3(InAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42816055
_cell_length_b   7.49871268
_cell_length_c   8.60061551
_cell_angle_alpha   89.62457177
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCa3(InAu)4
_chemical_formula_sum   'Na1 Ca3 In4 Au4'
_cell_volume   285.58163911
_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
  Na  Na0  1  0.75000000  0.97342746  0.67913894  1.0
  Ca  Ca1  1  0.25000000  0.02978605  0.32691428  1.0
  Ca  Ca2  1  0.75000000  0.46874669  0.81993155  1.0
  Ca  Ca3  1  0.25000000  0.52882725  0.17942281  1.0
  In  In4  1  0.75000000  0.34861007  0.43948713  1.0
  In  In5  1  0.25000000  0.14512774  0.93498764  1.0
  In  In6  1  0.25000000  0.65788326  0.56263322  1.0
  In  In7  1  0.75000000  0.85173727  0.05829787  1.0
  Au  Au8  1  0.25000000  0.76246274  0.87282480  1.0
  Au  Au9  1  0.25000000  0.27429001  0.62855349  1.0
  Au  Au10  1  0.75000000  0.72829925  0.36880256  1.0
  Au  Au11  1  0.75000000  0.23080221  0.12900772  1.0