# generated using pymatgen
data_Mn3Mo(Pd3Pt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77042520
_cell_length_b   6.77042577
_cell_length_c   6.76981123
_cell_angle_alpha   109.43505178
_cell_angle_beta   109.43509044
_cell_angle_gamma   109.54741708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Mo(Pd3Pt)3
_chemical_formula_sum   'Mn3 Mo1 Pd9 Pt3'
_cell_volume   238.87202172
_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  0.74944650  0.74944765  0.49889415  1.0
  Mn  Mn1  1  0.25087305  0.74952580  0.00040184  1.0
  Mn  Mn2  1  0.74953498  0.25087199  0.00040496  1.0
  Mo  Mo3  1  0.25250808  0.25250911  0.50501819  1.0
  Pd  Pd4  1  0.49956527  0.25235023  0.25205278  1.0
  Pd  Pd5  1  0.50084858  0.74932153  0.74790675  1.0
  Pd  Pd6  1  0.99858622  0.24705818  0.74790675  1.0
  Pd  Pd7  1  0.24705868  0.99858373  0.74790479  1.0
  Pd  Pd8  1  0.99970256  0.75248851  0.25205378  1.0
  Pd  Pd9  1  0.75247643  0.99969736  0.25205099  1.0
  Pd  Pd10  1  0.25235463  0.49957456  0.25205099  1.0
  Pd  Pd11  1  0.74932106  0.50084611  0.74790479  1.0
  Pd  Pd12  1  0.00347786  0.00347774  0.00695560  1.0
  Pt  Pt13  1  0.49484884  0.00435064  0.49919948  1.0
  Pt  Pt14  1  0.00435562  0.49485666  0.49921228  1.0
  Pt  Pt15  1  0.49504163  0.49504121  0.99008285  1.0