# generated using pymatgen
data_Mn3NbInPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97340652
_cell_length_b   5.59351380
_cell_length_c   11.17583212
_cell_angle_alpha   88.57514764
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3NbInPt11
_chemical_formula_sum   'Mn3 Nb1 In1 Pt11'
_cell_volume   248.30946680
_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  0.72458812  0.86392719  1.0
  Mn  Mn1  1  0.50000000  0.27639490  0.13063321  1.0
  Mn  Mn2  1  0.50000000  0.24473126  0.62957959  1.0
  Nb  Nb3  1  0.50000000  0.75497796  0.37645022  1.0
  In  In4  1  0.00000000  0.99852716  0.99901071  1.0
  Pt  Pt5  1  0.00000000  0.01234644  0.24992456  1.0
  Pt  Pt6  1  0.00000000  0.98839288  0.75055872  1.0
  Pt  Pt7  1  0.00000000  0.50050577  0.00011513  1.0
  Pt  Pt8  1  0.00000000  0.50104512  0.49889997  1.0
  Pt  Pt9  1  0.00000000  0.51312489  0.25198141  1.0
  Pt  Pt10  1  0.00000000  0.48840449  0.74936549  1.0
  Pt  Pt11  1  0.50000000  0.25201039  0.37672265  1.0
  Pt  Pt12  1  0.50000000  0.23957937  0.87769560  1.0
  Pt  Pt13  1  0.50000000  0.76112948  0.12379772  1.0
  Pt  Pt14  1  0.50000000  0.74705738  0.62271096  1.0
  Pt  Pt15  1  0.00000000  0.99718339  0.49862485  1.0