# generated using pymatgen
data_Sc4GeAsSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73372322
_cell_length_b   6.73372313
_cell_length_c   6.73372329
_cell_angle_alpha   132.02843295
_cell_angle_beta   132.02842855
_cell_angle_gamma   70.18412272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4GeAsSe2
_chemical_formula_sum   'Sc4 Ge1 As1 Se2'
_cell_volume   165.13656916
_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  0.75704257  0.75704257  1.00000000  1.0
  Sc  Sc1  1  0.24295843  0.24295843  0.00000000  1.0
  Sc  Sc2  1  0.00467823  0.50467823  0.50000000  1.0
  Sc  Sc3  1  0.49532177  0.99532177  0.50000000  1.0
  Ge  Ge4  1  0.00000000  0.00000000  0.00000000  1.0
  As  As5  1  0.25000000  0.75000000  0.50000000  1.0
  Se  Se6  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se7  1  0.75000000  0.25000000  0.50000000  1.0