# generated using pymatgen
data_Mg3Ti(GaPd5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05937911
_cell_length_b   5.47310576
_cell_length_c   10.72630214
_cell_angle_alpha   89.75368498
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Ti(GaPd5)2
_chemical_formula_sum   'Mg3 Ti1 Ga2 Pd10'
_cell_volume   238.30846330
_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  0.81647774  0.64007228  1.0
  Mg  Mg1  1  0.00000000  0.31532256  0.85772318  1.0
  Mg  Mg2  1  0.00000000  0.17797866  0.36392680  1.0
  Ti  Ti3  1  0.00000000  0.68582526  0.14029830  1.0
  Ga  Ga4  1  0.50000000  0.49918569  0.50091263  1.0
  Ga  Ga5  1  0.50000000  0.00513174  0.99919524  1.0
  Pd  Pd6  1  0.00000000  0.80522457  0.89690458  1.0
  Pd  Pd7  1  0.00000000  0.68727718  0.38649443  1.0
  Pd  Pd8  1  0.00000000  0.30761645  0.60729193  1.0
  Pd  Pd9  1  0.50000000  0.93168076  0.23902008  1.0
  Pd  Pd10  1  0.50000000  0.43861613  0.25520863  1.0
  Pd  Pd11  1  0.50000000  0.56551096  0.74204609  1.0
  Pd  Pd12  1  0.50000000  0.06356570  0.75921912  1.0
  Pd  Pd13  1  0.50000000  0.50680375  0.00280417  1.0
  Pd  Pd14  1  0.50000000  0.99490127  0.50054586  1.0
  Pd  Pd15  1  0.00000000  0.19887959  0.10833569  1.0