# generated using pymatgen
data_ScBO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79997527
_cell_length_b   5.79997508
_cell_length_c   5.79997690
_cell_angle_alpha   48.58945306
_cell_angle_beta   48.58945178
_cell_angle_gamma   48.58945248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScBO3
_chemical_formula_sum   'Sc2 B2 O6'
_cell_volume   100.67384891
_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  0.50000000  0.50000000  0.50000000  1.0
  Sc  Sc1  1  0.00000000  -0.00000000  0.00000000  1.0
  B  B2  1  0.75000000  0.75000000  0.75000000  1.0
  B  B3  1  0.25000000  0.25000000  0.25000000  1.0
  O  O4  1  0.75000000  0.03904115  0.46095885  1.0
  O  O5  1  0.46095885  0.75000000  0.03904115  1.0
  O  O6  1  0.96095885  0.53904115  0.25000000  1.0
  O  O7  1  0.25000000  0.96095885  0.53904115  1.0
  O  O8  1  0.53904115  0.25000000  0.96095885  1.0
  O  O9  1  0.03904115  0.46095885  0.75000000  1.0