# generated using pymatgen
data_Sc5Si2As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90143239
_cell_length_b   7.89549000
_cell_length_c   5.81175731
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97511313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5Si2As
_chemical_formula_sum   'Sc10 Si4 As2'
_cell_volume   314.07392003
_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
  Sc  Sc0  1  0.99706338  0.75466741  0.75000000  1.0
  Sc  Sc1  1  0.99706338  0.24239497  0.25000000  1.0
  Sc  Sc2  1  0.75857155  0.75777233  0.25000000  1.0
  Sc  Sc3  1  0.75857155  0.00079922  0.75000000  1.0
  Sc  Sc4  1  0.24279366  0.24693025  0.75000000  1.0
  Sc  Sc5  1  0.24279366  0.99586341  0.25000000  1.0
  Sc  Sc6  1  0.33257203  0.66628652  0.50000000  1.0
  Sc  Sc7  1  0.66987607  0.33493803  0.00000000  1.0
  Sc  Sc8  1  0.66987607  0.33493803  0.50000000  1.0
  Sc  Sc9  1  0.33257203  0.66628652  0.00000000  1.0
  Si  Si10  1  0.00088894  0.60621697  0.25000000  1.0
  Si  Si11  1  0.00088894  0.39467297  0.75000000  1.0
  Si  Si12  1  0.60827343  0.60885610  0.75000000  1.0
  Si  Si13  1  0.60827343  0.99941733  0.25000000  1.0
  As  As14  1  0.38995993  0.00144417  0.75000000  1.0
  As  As15  1  0.38995993  0.38851576  0.25000000  1.0