# generated using pymatgen
data_Mn5InPt10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00898501
_cell_length_b   5.54659055
_cell_length_c   11.03679823
_cell_angle_alpha   90.63794501
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5InPt10
_chemical_formula_sum   'Mn5 In1 Pt10'
_cell_volume   245.40122247
_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  0.21411138  0.63109723  1.0
  Mn  Mn1  1  0.50000000  0.78588862  0.36890277  1.0
  Mn  Mn2  1  0.50000000  0.71363267  0.86123590  1.0
  Mn  Mn3  1  0.50000000  0.28636733  0.13876410  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.50000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.50000000  0.27757013  0.38610133  1.0
  Pt  Pt7  1  0.50000000  0.72242987  0.61389867  1.0
  Pt  Pt8  1  0.50000000  0.76718398  0.12200804  1.0
  Pt  Pt9  1  0.50000000  0.23281602  0.87799196  1.0
  Pt  Pt10  1  0.00000000  0.46601266  0.74202777  1.0
  Pt  Pt11  1  0.00000000  0.53398734  0.25797223  1.0
  Pt  Pt12  1  0.00000000  0.96646065  0.75043007  1.0
  Pt  Pt13  1  0.00000000  0.03353935  0.24956993  1.0
  Pt  Pt14  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0