# generated using pymatgen
data_Y3Sc2In3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91348344
_cell_length_b   8.91346742
_cell_length_c   6.25259303
_cell_angle_alpha   90.00005186
_cell_angle_beta   89.99987292
_cell_angle_gamma   120.00010760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Sc2In3
_chemical_formula_sum   'Y6 Sc4 In6'
_cell_volume   430.21392803
_cell_formula_units_Z   2
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  0.23787081  0.99997262  0.24999908  1.0
  Y  Y1  1  0.76211554  0.99996355  0.75000061  1.0
  Y  Y2  1  0.00004661  0.23789552  0.24999849  1.0
  Y  Y3  1  0.76211585  0.76213817  0.25000148  1.0
  Y  Y4  1  0.23787037  0.23789641  0.74999882  1.0
  Y  Y5  1  0.00003590  0.76213823  0.75000124  1.0
  Sc  Sc6  1  0.33333146  0.66664958  0.00000552  1.0
  Sc  Sc7  1  0.66662670  0.33334736  0.50000202  1.0
  Sc  Sc8  1  0.66661923  0.33334563  0.99999280  1.0
  Sc  Sc9  1  0.33332447  0.66664271  0.50000350  1.0
  In  In10  1  0.59128952  0.00001188  0.25000279  1.0
  In  In11  1  0.40874405  0.99999902  0.74999982  1.0
  In  In12  1  0.99998628  0.59126477  0.24999808  1.0
  In  In13  1  0.40872353  0.40872303  0.24999820  1.0
  In  In14  1  0.59130968  0.59129444  0.75000239  1.0
  In  In15  1  0.99998500  0.40871608  0.75000216  1.0