# generated using pymatgen
data_YMg2ScIn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34692208
_cell_length_b   6.34692266
_cell_length_c   4.56449973
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.21914665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg2ScIn4
_chemical_formula_sum   'Y1 Mg2 Sc1 In4'
_cell_volume   183.73577685
_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  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg1  1  0.75476232  0.24523768  0.00000000  1.0
  Mg  Mg2  1  0.24523768  0.75476232  0.00000000  1.0
  Sc  Sc3  1  0.00000000  0.00000000  0.50000000  1.0
  In  In4  1  0.50000000  0.00000000  0.50000000  1.0
  In  In5  1  0.00000000  0.50000000  0.50000000  1.0
  In  In6  1  0.75473179  0.75473179  0.00000000  1.0
  In  In7  1  0.24526821  0.24526821  0.00000000  1.0