# generated using pymatgen
data_Sc4As3Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87416387
_cell_length_b   8.66080719
_cell_length_c   10.24513794
_cell_angle_alpha   40.50411270
_cell_angle_beta   124.51023191
_cell_angle_gamma   132.11657740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4As3Se
_chemical_formula_sum   'Sc4 As3 Se1'
_cell_volume   164.47155818
_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  0.49982739  0.39828905  0.28207663  1.0
  Sc  Sc1  1  0.74531157  0.65847331  0.51892914  1.0
  Sc  Sc2  1  0.23337618  0.13770176  0.03150969  1.0
  Sc  Sc3  1  0.01218561  0.91913111  0.76950235  1.0
  As  As4  1  0.87924619  0.28134187  0.65202848  1.0
  As  As5  1  0.36603508  0.77561821  0.14881292  1.0
  As  As6  1  0.62246397  0.02819921  0.40054423  1.0
  Se  Se7  1  0.12262302  0.52813648  0.90055655  1.0