# generated using pymatgen
data_Sc10Si4GeAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91009871
_cell_length_b   7.90264985
_cell_length_c   5.83712133
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99968709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc10Si4GeAs
_chemical_formula_sum   'Sc10 Si4 Ge1 As1'
_cell_volume   315.99875004
_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  0.99578269  0.75518508  0.75000000  1.0
  Sc  Sc1  1  0.99918306  0.24188599  0.25000000  1.0
  Sc  Sc2  1  0.75959497  0.75858018  0.25000000  1.0
  Sc  Sc3  1  0.75902839  0.99987903  0.75000000  1.0
  Sc  Sc4  1  0.24084060  0.24492418  0.75000000  1.0
  Sc  Sc5  1  0.24246262  0.99816551  0.25000000  1.0
  Sc  Sc6  1  0.33282450  0.66595855  0.49978493  1.0
  Sc  Sc7  1  0.66947608  0.33492182  0.00027084  1.0
  Sc  Sc8  1  0.66947608  0.33492182  0.49972916  1.0
  Sc  Sc9  1  0.33282450  0.66595855  0.00021507  1.0
  Si  Si10  1  0.00112335  0.60642266  0.25000000  1.0
  Si  Si11  1  0.99995679  0.39466212  0.75000000  1.0
  Si  Si12  1  0.60588382  0.60626749  0.75000000  1.0
  Si  Si13  1  0.60846633  0.99967414  0.25000000  1.0
  Ge  Ge14  1  0.39334127  0.39205918  0.25000000  1.0
  As  As15  1  0.38973195  0.00053368  0.75000000  1.0