# generated using pymatgen
data_Mn4InCu3Pd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74246335
_cell_length_b   6.74246279
_cell_length_c   6.74246240
_cell_angle_alpha   106.06922790
_cell_angle_beta   106.06921954
_cell_angle_gamma   116.51312902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4InCu3Pd8
_chemical_formula_sum   'Mn4 In1 Cu3 Pd8'
_cell_volume   233.25281673
_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  0.25799306  0.25799306  0.51598713  1.0
  Mn  Mn1  1  0.74200694  0.74200694  0.48401287  1.0
  Mn  Mn2  1  0.25799306  0.74200694  0.00000000  1.0
  Mn  Mn3  1  0.74200694  0.25799306  1.00000000  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu5  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu6  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu7  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd8  1  0.50469974  0.25012993  0.25456881  1.0
  Pd  Pd9  1  0.49530026  0.74987007  0.74543119  1.0
  Pd  Pd10  1  0.99556112  0.25012993  0.74543119  1.0
  Pd  Pd11  1  0.25012993  0.99556112  0.74543119  1.0
  Pd  Pd12  1  0.00443888  0.74987007  0.25456881  1.0
  Pd  Pd13  1  0.74987007  0.00443888  0.25456881  1.0
  Pd  Pd14  1  0.25012993  0.50469974  0.25456881  1.0
  Pd  Pd15  1  0.74987007  0.49530026  0.74543119  1.0