# generated using pymatgen
data_Sc10Ga3Si2Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96352413
_cell_length_b   7.94742949
_cell_length_c   5.93351610
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06701776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc10Ga3Si2Se
_chemical_formula_sum   'Sc10 Ga3 Si2 Se1'
_cell_volume   324.99827692
_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
  Sc  Sc0  1  0.32979443  0.66206276  0.99587438  1.0
  Sc  Sc1  1  0.66773267  0.33793724  0.50412562  1.0
  Sc  Sc2  1  0.66773267  0.33793724  0.99587438  1.0
  Sc  Sc3  1  0.32979443  0.66206276  0.50412562  1.0
  Sc  Sc4  1  0.23463293  0.00000000  0.25000000  1.0
  Sc  Sc5  1  0.23910498  0.24173386  0.75000000  1.0
  Sc  Sc6  1  0.99737012  0.75826614  0.75000000  1.0
  Sc  Sc7  1  0.00694139  0.24463697  0.25000000  1.0
  Sc  Sc8  1  0.76230442  0.75536303  0.25000000  1.0
  Sc  Sc9  1  0.76128015  1.00000000  0.75000000  1.0
  Ga  Ga10  1  0.00027431  0.60115355  0.25000000  1.0
  Ga  Ga11  1  0.39911977  0.39884645  0.25000000  1.0
  Ga  Ga12  1  0.39344393  1.00000000  0.75000000  1.0
  Si  Si13  1  0.60303881  0.60682769  0.75000000  1.0
  Si  Si14  1  0.99621212  0.39317231  0.75000000  1.0
  Se  Se15  1  0.61122188  0.00000000  0.25000000  1.0