# generated using pymatgen
data_Y3Mg2ScPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25614994
_cell_length_b   7.32209931
_cell_length_c   4.23937078
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.70249465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Mg2ScPt3
_chemical_formula_sum   'Y3 Mg2 Sc1 Pt3'
_cell_volume   195.64468829
_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
  Y  Y0  1  0.39696899  1.00000000  0.50000000  1.0
  Y  Y1  1  0.00921329  0.42044788  0.50000000  1.0
  Y  Y2  1  0.58876641  0.57955212  0.50000000  1.0
  Mg  Mg3  1  0.24825480  0.24745288  0.00000000  1.0
  Mg  Mg4  1  0.00080092  0.75254712  0.00000000  1.0
  Sc  Sc5  1  0.75566346  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.98676890  1.00000000  0.50000000  1.0
  Pt  Pt7  1  0.67024248  0.32692273  0.00000000  1.0
  Pt  Pt8  1  0.34331876  0.67307727  0.00000000  1.0