# generated using pymatgen
data_Mn3Ga3(NiPt4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97142314
_cell_length_b   5.37948435
_cell_length_c   10.73440399
_cell_angle_alpha   96.45717645
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Ga3(NiPt4)2
_chemical_formula_sum   'Mn3 Ga3 Ni2 Pt8'
_cell_volume   227.87720680
_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  0.50000000  0.28573144  0.36116875  1.0
  Mn  Mn1  1  0.50000000  0.26698688  0.86268557  1.0
  Mn  Mn2  1  0.50000000  0.72488536  0.13906434  1.0
  Ga  Ga3  1  0.50000000  0.70923066  0.64321660  1.0
  Ga  Ga4  1  0.00000000  0.99888131  0.99801327  1.0
  Ga  Ga5  1  0.00000000  0.01894132  0.49324931  1.0
  Ni  Ni6  1  0.00000000  0.50373333  0.25192950  1.0
  Ni  Ni7  1  0.00000000  0.48586043  0.75329607  1.0
  Pt  Pt8  1  0.50000000  0.77984080  0.38767546  1.0
  Pt  Pt9  1  0.50000000  0.76425616  0.88442308  1.0
  Pt  Pt10  1  0.50000000  0.23029502  0.11420859  1.0
  Pt  Pt11  1  0.50000000  0.22517530  0.61380639  1.0
  Pt  Pt12  1  0.00000000  0.00278161  0.24882823  1.0
  Pt  Pt13  1  0.00000000  0.98661153  0.74250478  1.0
  Pt  Pt14  1  0.00000000  0.49923701  0.00054218  1.0
  Pt  Pt15  1  0.00000000  0.51754884  0.50538588  1.0