# generated using pymatgen
data_Zr2ScIn3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47166892
_cell_length_b   7.43040956
_cell_length_c   3.41007056
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.81749890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2ScIn3Pt2
_chemical_formula_sum   'Zr2 Sc1 In3 Pt2'
_cell_volume   164.25556921
_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  0.58094632  0.00181710  0.50000100  1.0
  Zr  Zr1  1  0.41905368  0.42087077  0.50000100  1.0
  Sc  Sc2  1  1.00000000  0.57796184  0.50000100  1.0
  In  In3  1  0.23084319  0.99780750  0.00000000  1.0
  In  In4  1  0.00000000  0.23276575  0.00000000  1.0
  In  In5  1  0.76915681  0.76696431  0.00000000  1.0
  Pt  Pt6  1  0.66531232  0.33356203  0.00000000  1.0
  Pt  Pt7  1  0.33468768  0.66825071  0.00000000  1.0