# generated using pymatgen
data_Na3Ca(InAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54149889
_cell_length_b   7.36852448
_cell_length_c   8.37482120
_cell_angle_alpha   89.20375009
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Ca(InAu)4
_chemical_formula_sum   'Na3 Ca1 In4 Au4'
_cell_volume   280.22917463
_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  0.97430346  0.67399586  1.0
  Na  Na1  1  0.25000000  0.02315156  0.32756898  1.0
  Na  Na2  1  0.75000000  0.47608196  0.81937733  1.0
  Ca  Ca3  1  0.25000000  0.52745031  0.17620955  1.0
  In  In4  1  0.75000000  0.34107397  0.44237739  1.0
  In  In5  1  0.25000000  0.15060985  0.93792173  1.0
  In  In6  1  0.25000000  0.65301517  0.56475767  1.0
  In  In7  1  0.75000000  0.85555163  0.05938233  1.0
  Au  Au8  1  0.25000000  0.77274168  0.87519297  1.0
  Au  Au9  1  0.25000000  0.27244775  0.62457092  1.0
  Au  Au10  1  0.75000000  0.72075061  0.37275444  1.0
  Au  Au11  1  0.75000000  0.23282205  0.12589083  1.0