# generated using pymatgen
data_Mn4(CuPd3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68615043
_cell_length_b   6.68615035
_cell_length_c   6.68614938
_cell_angle_alpha   106.96060332
_cell_angle_beta   106.96060377
_cell_angle_gamma   114.61834341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4(CuPd3)3
_chemical_formula_sum   'Mn4 Cu3 Pd9'
_cell_volume   228.68919516
_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  0.24192941  0.24192941  0.48386082  1.0
  Mn  Mn1  1  0.75807059  0.75807059  0.51613918  1.0
  Mn  Mn2  1  0.24192941  0.75807059  0.00000000  1.0
  Mn  Mn3  1  0.75807059  0.24192941  1.00000000  1.0
  Cu  Cu4  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu6  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd7  1  0.51501522  0.26273028  0.25228393  1.0
  Pd  Pd8  1  0.48498478  0.73726972  0.74771607  1.0
  Pd  Pd9  1  0.01044635  0.26273028  0.74771607  1.0
  Pd  Pd10  1  0.26273028  0.01044635  0.74771607  1.0
  Pd  Pd11  1  0.98955365  0.73726972  0.25228393  1.0
  Pd  Pd12  1  0.73726972  0.98955365  0.25228393  1.0
  Pd  Pd13  1  0.26273028  0.51501522  0.25228393  1.0
  Pd  Pd14  1  0.73726972  0.48498478  0.74771607  1.0
  Pd  Pd15  1  0.00000000  0.00000000  0.00000000  1.0