# generated using pymatgen
data_MgMn4InPt10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02634907
_cell_length_b   5.53426543
_cell_length_c   11.05488049
_cell_angle_alpha   86.73294354
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMn4InPt10
_chemical_formula_sum   'Mg1 Mn4 In1 Pt10'
_cell_volume   245.93426933
_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
  Mg  Mg0  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn1  1  0.50000000  0.73322202  0.36833892  1.0
  Mn  Mn2  1  0.50000000  0.72934959  0.86216230  1.0
  Mn  Mn3  1  0.50000000  0.27065041  0.13783770  1.0
  Mn  Mn4  1  0.50000000  0.26677798  0.63166108  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.00000000  0.00089727  0.25420558  1.0
  Pt  Pt7  1  0.00000000  0.99910273  0.74579442  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt9  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt10  1  0.00000000  0.50081475  0.25175470  1.0
  Pt  Pt11  1  0.00000000  0.49918525  0.74824530  1.0
  Pt  Pt12  1  0.50000000  0.23685599  0.38374873  1.0
  Pt  Pt13  1  0.50000000  0.23935773  0.87769810  1.0
  Pt  Pt14  1  0.50000000  0.76064227  0.12230190  1.0
  Pt  Pt15  1  0.50000000  0.76314401  0.61625127  1.0