# generated using pymatgen
data_Mg4AlAsPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10912702
_cell_length_b   5.47659460
_cell_length_c   10.67312727
_cell_angle_alpha   89.72479678
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4AlAsPd10
_chemical_formula_sum   'Mg4 Al1 As1 Pd10'
_cell_volume   240.18552957
_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  0.17099542  0.36119826  1.0
  Mg  Mg1  1  0.50000000  0.82900458  0.63880174  1.0
  Mg  Mg2  1  0.50000000  0.66660046  0.14522268  1.0
  Mg  Mg3  1  0.50000000  0.33339954  0.85477732  1.0
  Al  Al4  1  0.00000000  0.50000000  0.50000000  1.0
  As  As5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.50000000  0.18603344  0.10528968  1.0
  Pd  Pd7  1  0.50000000  0.81396656  0.89471032  1.0
  Pd  Pd8  1  0.50000000  0.68280695  0.39457225  1.0
  Pd  Pd9  1  0.50000000  0.31719305  0.60542775  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd11  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd12  1  0.00000000  0.92583452  0.23899894  1.0
  Pd  Pd13  1  0.00000000  0.07416548  0.76100106  1.0
  Pd  Pd14  1  0.00000000  0.42329419  0.26272982  1.0
  Pd  Pd15  1  0.00000000  0.57670581  0.73727018  1.0