# generated using pymatgen
data_ZrScB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47278980
_cell_length_b   4.47278980
_cell_length_c   4.47278980
_cell_angle_alpha   90.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrScB4
_chemical_formula_sum   'Zr1 Sc1 B4'
_cell_volume   63.27329765
_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
  Zr  Zr0  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.50000000  0.75000000  0.75000000  1.0
  B  B2  1  0.79685700  0.39842900  0.80471400  1.0
  B  B3  1  0.20314300  0.39842900  0.39842900  1.0
  B  B4  1  0.20314300  0.80471400  0.39842900  1.0
  B  B5  1  0.79685700  0.39842900  0.39842900  1.0