# generated using pymatgen
data_Mg3In(GaPd5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11884640
_cell_length_b   5.50246245
_cell_length_c   10.76317480
_cell_angle_alpha   89.73377383
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3In(GaPd5)2
_chemical_formula_sum   'Mg3 In1 Ga2 Pd10'
_cell_volume   243.93178267
_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  0.00000000  0.82589904  0.64154218  1.0
  Mg  Mg1  1  0.00000000  0.32650502  0.85596126  1.0
  Mg  Mg2  1  0.00000000  0.17002825  0.36234033  1.0
  In  In3  1  0.00000000  0.66959123  0.14222982  1.0
  Ga  Ga4  1  0.50000000  0.49806563  0.50223041  1.0
  Ga  Ga5  1  0.50000000  0.01285716  0.99403201  1.0
  Pd  Pd6  1  0.00000000  0.81558419  0.89299937  1.0
  Pd  Pd7  1  0.00000000  0.68421332  0.39745049  1.0
  Pd  Pd8  1  0.00000000  0.31344769  0.60643054  1.0
  Pd  Pd9  1  0.50000000  0.93052470  0.23966634  1.0
  Pd  Pd10  1  0.50000000  0.42295121  0.26484663  1.0
  Pd  Pd11  1  0.50000000  0.57653068  0.73910956  1.0
  Pd  Pd12  1  0.50000000  0.07546574  0.75800767  1.0
  Pd  Pd13  1  0.50000000  0.49801782  0.99693723  1.0
  Pd  Pd14  1  0.50000000  0.99783903  0.50043378  1.0
  Pd  Pd15  1  0.00000000  0.18247732  0.10577836  1.0