# generated using pymatgen
data_MnSi2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50508400
_cell_length_b   6.53176300
_cell_length_c   11.30639819
_cell_angle_alpha   89.65397013
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnSi2Pd3
_chemical_formula_sum   'Mn3 Si6 Pd9'
_cell_volume   258.84823320
_cell_formula_units_Z   3
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  0.89876800  0.50806000  1.0
  Mn  Mn1  1  0.50000000  0.40335300  0.99464500  1.0
  Mn  Mn2  1  0.50000000  0.79445000  0.79928800  1.0
  Si  Si3  1  0.00000000  0.00151100  0.67194600  1.0
  Si  Si4  1  0.00000000  0.50609300  0.17144400  1.0
  Si  Si5  1  0.00000000  0.49701900  0.83033600  1.0
  Si  Si6  1  0.00000000  0.00315400  0.32704100  1.0
  Si  Si7  1  0.50000000  0.99508000  0.00020800  1.0
  Si  Si8  1  0.50000000  0.48983200  0.50112600  1.0
  Pd  Pd9  1  0.50000000  0.30682700  0.30152800  1.0
  Pd  Pd10  1  0.50000000  0.30332800  0.69903600  1.0
  Pd  Pd11  1  0.50000000  0.80289000  0.19684000  1.0
  Pd  Pd12  1  0.00000000  0.72980600  0.99781800  1.0
  Pd  Pd13  1  0.00000000  0.22171600  0.49792200  1.0
  Pd  Pd14  1  0.00000000  0.63711500  0.62838300  1.0
  Pd  Pd15  1  0.00000000  0.14228900  0.12779800  1.0
  Pd  Pd16  1  0.00000000  0.12730800  0.87252200  1.0
  Pd  Pd17  1  0.00000000  0.63966000  0.37405800  1.0