# generated using pymatgen
data_Mg3Mn(GePd5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09113792
_cell_length_b   5.47912444
_cell_length_c   10.67754053
_cell_angle_alpha   90.06380558
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Mn(GePd5)2
_chemical_formula_sum   'Mg3 Mn1 Ge2 Pd10'
_cell_volume   239.34603864
_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  0.50000000  0.82968675  0.85760976  1.0
  Mg  Mg1  1  0.50000000  0.32718971  0.64262554  1.0
  Mg  Mg2  1  0.50000000  0.66980331  0.35743644  1.0
  Mn  Mn3  1  0.50000000  0.17528561  0.14158337  1.0
  Ge  Ge4  1  0.00000000  0.99839363  0.50004631  1.0
  Ge  Ge5  1  0.00000000  0.49958251  0.00061799  1.0
  Pd  Pd6  1  0.50000000  0.18375194  0.39380068  1.0
  Pd  Pd7  1  0.50000000  0.81283882  0.60477148  1.0
  Pd  Pd8  1  0.50000000  0.31436696  0.89604782  1.0
  Pd  Pd9  1  0.50000000  0.68870001  0.10498165  1.0
  Pd  Pd10  1  0.00000000  0.42766449  0.23781994  1.0
  Pd  Pd11  1  0.00000000  0.57127678  0.76223522  1.0
  Pd  Pd12  1  0.00000000  0.07121279  0.73859202  1.0
  Pd  Pd13  1  0.00000000  0.93019523  0.26079487  1.0
  Pd  Pd14  1  0.00000000  0.00226737  0.00095944  1.0
  Pd  Pd15  1  0.00000000  0.49778507  0.50007647  1.0