# generated using pymatgen
data_ZrSc3InPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06660309
_cell_length_b   5.67294880
_cell_length_c   11.30788033
_cell_angle_alpha   87.96023044
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSc3InPt11
_chemical_formula_sum   'Zr1 Sc3 In1 Pt11'
_cell_volume   260.70333196
_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
  Zr  Zr0  1  0.50000000  0.75779601  0.37684670  1.0
  Sc  Sc1  1  0.50000000  0.71627188  0.86130095  1.0
  Sc  Sc2  1  0.50000000  0.28366469  0.13639606  1.0
  Sc  Sc3  1  0.50000000  0.24213515  0.62621901  1.0
  In  In4  1  0.00000000  0.99912314  0.99954396  1.0
  Pt  Pt5  1  0.00000000  0.01831535  0.24918620  1.0
  Pt  Pt6  1  0.00000000  0.98233439  0.75075576  1.0
  Pt  Pt7  1  0.00000000  0.49966696  0.00015249  1.0
  Pt  Pt8  1  0.00000000  0.50059347  0.49963351  1.0
  Pt  Pt9  1  0.00000000  0.51712624  0.24965586  1.0
  Pt  Pt10  1  0.00000000  0.48275035  0.75033137  1.0
  Pt  Pt11  1  0.50000000  0.25667300  0.37667722  1.0
  Pt  Pt12  1  0.50000000  0.23177396  0.87999552  1.0
  Pt  Pt13  1  0.50000000  0.76867764  0.12070734  1.0
  Pt  Pt14  1  0.50000000  0.74352418  0.62304701  1.0
  Pt  Pt15  1  0.00000000  0.99957358  0.49955303  1.0