# generated using pymatgen
data_Mg4InAsPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10620185
_cell_length_b   5.54626511
_cell_length_c   10.87207849
_cell_angle_alpha   90.71762376
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4InAsPd10
_chemical_formula_sum   'Mg4 In1 As1 Pd10'
_cell_volume   247.58220885
_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  0.17391115  0.14100480  1.0
  Mg  Mg1  1  0.50000000  0.82608885  0.85899520  1.0
  Mg  Mg2  1  0.50000000  0.31552011  0.64207734  1.0
  Mg  Mg3  1  0.50000000  0.68447989  0.35792266  1.0
  In  In4  1  0.00000000  0.00000000  0.50000000  1.0
  As  As5  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.50000000  0.20799790  0.38235543  1.0
  Pd  Pd7  1  0.50000000  0.79200210  0.61764457  1.0
  Pd  Pd8  1  0.50000000  0.31106684  0.89647613  1.0
  Pd  Pd9  1  0.50000000  0.68893316  0.10352387  1.0
  Pd  Pd10  1  0.00000000  0.43706626  0.23700792  1.0
  Pd  Pd11  1  0.00000000  0.56293374  0.76299208  1.0
  Pd  Pd12  1  0.00000000  0.06667825  0.74802356  1.0
  Pd  Pd13  1  0.00000000  0.93332175  0.25197644  1.0
  Pd  Pd14  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd15  1  0.00000000  0.50000000  0.50000000  1.0