# generated using pymatgen
data_MnGaPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.33413800
_cell_length_b   3.33413800
_cell_length_c   5.48736400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnGaPd2
_chemical_formula_sum   'Mn1 Ga1 Pd2'
_cell_volume   61.00015132
_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
  Mn  Mn0  1  0.50000000  0.50000000  0.26243200  1.0
  Ga  Ga1  1  0.00000000  0.00000000  0.98218800  1.0
  Pd  Pd2  1  0.00000000  0.00000000  0.47729800  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.77808300  1.0