# generated using pymatgen
data_Sc4MnInPt10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10503183
_cell_length_b   5.63517928
_cell_length_c   11.26438069
_cell_angle_alpha   86.26831683
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4MnInPt10
_chemical_formula_sum   'Sc4 Mn1 In1 Pt10'
_cell_volume   260.02182879
_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
  Sc  Sc0  1  0.50000000  0.72805938  0.36704188  1.0
  Sc  Sc1  1  0.50000000  0.72427604  0.85861345  1.0
  Sc  Sc2  1  0.50000000  0.27572396  0.14138655  1.0
  Sc  Sc3  1  0.50000000  0.27194062  0.63295812  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.00000000  0.00101331  0.25541788  1.0
  Pt  Pt7  1  0.00000000  0.99898669  0.74458212  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  0.50243342  0.25057881  1.0
  Pt  Pt11  1  0.00000000  0.49756658  0.74942119  1.0
  Pt  Pt12  1  0.50000000  0.23039831  0.38688837  1.0
  Pt  Pt13  1  0.50000000  0.23454288  0.88057639  1.0
  Pt  Pt14  1  0.50000000  0.76545712  0.11942361  1.0
  Pt  Pt15  1  0.50000000  0.76960169  0.61311163  1.0