# generated using pymatgen
data_Mn4Cu2AsPd9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72720607
_cell_length_b   6.72720614
_cell_length_c   6.72720524
_cell_angle_alpha   106.41296582
_cell_angle_beta   106.41296147
_cell_angle_gamma   115.77784097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4Cu2AsPd9
_chemical_formula_sum   'Mn4 Cu2 As1 Pd9'
_cell_volume   232.20676708
_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  0.23250810  0.23250810  0.46501720  1.0
  Mn  Mn1  1  0.76749190  0.76749190  0.53498280  1.0
  Mn  Mn2  1  0.23250810  0.76749190  0.00000000  1.0
  Mn  Mn3  1  0.76749190  0.23250810  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
  As  As6  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd7  1  0.52235549  0.27036453  0.25198995  1.0
  Pd  Pd8  1  0.47764451  0.72963547  0.74801005  1.0
  Pd  Pd9  1  0.01837358  0.27036453  0.74801005  1.0
  Pd  Pd10  1  0.27036453  0.01837358  0.74801005  1.0
  Pd  Pd11  1  0.98162642  0.72963547  0.25198995  1.0
  Pd  Pd12  1  0.72963547  0.98162642  0.25198995  1.0
  Pd  Pd13  1  0.27036453  0.52235549  0.25198995  1.0
  Pd  Pd14  1  0.72963547  0.47764451  0.74801005  1.0
  Pd  Pd15  1  0.00000000  0.00000000  0.00000000  1.0