# generated using pymatgen
data_Mn4Ga2Pd7Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05808734
_cell_length_b   5.44208190
_cell_length_c   10.70923754
_cell_angle_alpha   90.02915610
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4Ga2Pd7Pt3
_chemical_formula_sum   'Mn4 Ga2 Pd7 Pt3'
_cell_volume   236.50752227
_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  0.00000000  0.81341585  0.63841471  1.0
  Mn  Mn1  1  0.00000000  0.31255703  0.86159597  1.0
  Mn  Mn2  1  0.00000000  0.18824619  0.36202214  1.0
  Mn  Mn3  1  0.00000000  0.68648815  0.13832475  1.0
  Ga  Ga4  1  0.50000000  0.50100979  0.49997941  1.0
  Ga  Ga5  1  0.50000000  0.99861219  0.00026147  1.0
  Pd  Pd6  1  0.50000000  0.93415863  0.24099068  1.0
  Pd  Pd7  1  0.50000000  0.43364947  0.25802150  1.0
  Pd  Pd8  1  0.50000000  0.56686619  0.74230483  1.0
  Pd  Pd9  1  0.50000000  0.06672643  0.75796490  1.0
  Pd  Pd10  1  0.50000000  0.49597747  0.00005165  1.0
  Pd  Pd11  1  0.50000000  0.00085115  0.49955074  1.0
  Pd  Pd12  1  0.00000000  0.19438234  0.10923099  1.0
  Pt  Pt13  1  0.00000000  0.80532845  0.89149041  1.0
  Pt  Pt14  1  0.00000000  0.69657405  0.39029080  1.0
  Pt  Pt15  1  0.00000000  0.30515861  0.60950602  1.0