# generated using pymatgen
data_Mg3In3Pd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58962304
_cell_length_b   11.04809733
_cell_length_c   4.16846601
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.85449087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3In3Pd10
_chemical_formula_sum   'Mg3 In3 Pd10'
_cell_volume   257.42153501
_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  0.31295444  0.13932770  0.49999800  1.0
  Mg  Mg1  1  0.68420516  0.86382489  0.49999800  1.0
  Mg  Mg2  1  0.81393945  0.35732682  0.49999800  1.0
  In  In3  1  0.18464560  0.64039508  0.49999800  1.0
  In  In4  1  0.99943302  0.00190149  0.00000000  1.0
  In  In5  1  0.51024326  0.49490033  0.00000000  1.0
  Pd  Pd6  1  0.29437489  0.38373915  0.49999800  1.0
  Pd  Pd7  1  0.70141283  0.61629085  0.49999800  1.0
  Pd  Pd8  1  0.79231761  0.11537823  0.49999800  1.0
  Pd  Pd9  1  0.20655867  0.88744420  0.49999800  1.0
  Pd  Pd10  1  0.00330282  0.49889481  0.00000000  1.0
  Pd  Pd11  1  0.49917424  0.99971471  0.00000000  1.0
  Pd  Pd12  1  0.06158627  0.24686733  0.00000000  1.0
  Pd  Pd13  1  0.93426795  0.75704153  0.00000000  1.0
  Pd  Pd14  1  0.56083523  0.25105661  0.00000000  1.0
  Pd  Pd15  1  0.44074256  0.74589327  0.00000000  1.0