# generated using pymatgen
data_Sc4BiSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90694646
_cell_length_b   3.90694652
_cell_length_c   13.31036341
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4BiSe3
_chemical_formula_sum   'Sc4 Bi1 Se3'
_cell_volume   175.95251272
_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  0.33333300  0.66666700  0.89490981  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.12382130  1.0
  Sc  Sc2  1  0.66666700  0.33333300  0.37617870  1.0
  Sc  Sc3  1  0.33333300  0.66666700  0.60509019  1.0
  Bi  Bi4  1  0.66666700  0.33333300  0.75000000  1.0
  Se  Se5  1  0.33333300  0.66666700  0.25000000  1.0
  Se  Se6  1  0.00000000  0.00000000  0.49028435  1.0
  Se  Se7  1  0.00000000  0.00000000  0.00971565  1.0