# generated using pymatgen
data_Li3MgAs6Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10272256
_cell_length_b   7.10272371
_cell_length_c   7.10850048
_cell_angle_alpha   109.48768859
_cell_angle_beta   109.48769189
_cell_angle_gamma   109.45474107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MgAs6Pd7
_chemical_formula_sum   'Li3 Mg1 As6 Pd7'
_cell_volume   276.00540770
_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  0.50000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg3  1  0.00000000  0.00000000  0.50000000  1.0
  As  As4  1  0.68103287  0.68103287  0.99293544  1.0
  As  As5  1  0.31896713  0.31896713  0.00706456  1.0
  As  As6  1  0.00000000  0.68103287  0.68809843  1.0
  As  As7  1  1.00000000  0.31896713  0.31190157  1.0
  As  As8  1  0.68103287  0.00000000  0.68809843  1.0
  As  As9  1  0.31896713  1.00000000  0.31190157  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd11  1  0.24800833  0.49601766  0.74800833  1.0
  Pd  Pd12  1  0.75199167  0.24800833  0.50000000  1.0
  Pd  Pd13  1  0.49601766  0.24800833  0.74800833  1.0
  Pd  Pd14  1  0.50398234  0.75199167  0.25199167  1.0
  Pd  Pd15  1  0.75199167  0.50398234  0.25199167  1.0
  Pd  Pd16  1  0.24800833  0.75199167  0.50000000  1.0