# generated using pymatgen
data_Mg2Zn3GaPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15113513
_cell_length_b   5.39236395
_cell_length_c   10.47453059
_cell_angle_alpha   89.89647935
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Zn3GaPd10
_chemical_formula_sum   'Mg2 Zn3 Ga1 Pd10'
_cell_volume   234.46602915
_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  0.83273424  0.63617281  1.0
  Mg  Mg1  1  0.00000000  0.33861867  0.86118170  1.0
  Zn  Zn2  1  0.50000000  0.51297927  0.50105272  1.0
  Zn  Zn3  1  0.00000000  0.16434012  0.36366919  1.0
  Zn  Zn4  1  0.00000000  0.65410087  0.14010252  1.0
  Ga  Ga5  1  0.50000000  0.01352211  0.99828998  1.0
  Pd  Pd6  1  0.00000000  0.82645710  0.89729897  1.0
  Pd  Pd7  1  0.00000000  0.67963001  0.38571798  1.0
  Pd  Pd8  1  0.00000000  0.32220757  0.60518443  1.0
  Pd  Pd9  1  0.50000000  0.88567860  0.23182150  1.0
  Pd  Pd10  1  0.50000000  0.38490169  0.26609346  1.0
  Pd  Pd11  1  0.50000000  0.59354754  0.74263962  1.0
  Pd  Pd12  1  0.50000000  0.09271385  0.75881850  1.0
  Pd  Pd13  1  0.50000000  0.51225208  0.00759903  1.0
  Pd  Pd14  1  0.50000000  0.01216213  0.49171354  1.0
  Pd  Pd15  1  0.00000000  0.17415214  0.11264407  1.0