# generated using pymatgen
data_Li4MgIn7Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46360057
_cell_length_b   4.63800888
_cell_length_c   9.28317245
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99503593
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MgIn7Pd4
_chemical_formula_sum   'Li4 Mg1 In7 Pd4'
_cell_volume   278.29314155
_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
  Li  Li0  1  0.25248346  0.25000000  0.12505176  1.0
  Li  Li1  1  0.75150049  0.75000000  0.37496410  1.0
  Li  Li2  1  0.24750969  0.25000000  0.62492911  1.0
  Li  Li3  1  0.75014746  0.75000000  0.87359573  1.0
  Mg  Mg4  1  0.99995077  0.75000000  0.12494171  1.0
  In  In5  1  0.49868071  0.75000000  0.12498699  1.0
  In  In6  1  0.99989549  0.25000000  0.36821288  1.0
  In  In7  1  0.50014281  0.25000000  0.37456323  1.0
  In  In8  1  0.50127084  0.75000000  0.62493865  1.0
  In  In9  1  0.00033995  0.75000000  0.62506736  1.0
  In  In10  1  0.50007184  0.25000000  0.87591830  1.0
  In  In11  1  0.99981202  0.25000000  0.88204922  1.0
  Pd  Pd12  1  0.74672377  0.25000000  0.12535602  1.0
  Pd  Pd13  1  0.24929419  0.75000000  0.37589034  1.0
  Pd  Pd14  1  0.75298622  0.25000000  0.62534683  1.0
  Pd  Pd15  1  0.24918630  0.75000000  0.87418680  1.0