# generated using pymatgen
data_ZrSc3(CrB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81498073
_cell_length_b   11.22770153
_cell_length_c   3.31617063
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.97617384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSc3(CrB4)4
_chemical_formula_sum   'Zr1 Sc3 Cr4 B16'
_cell_volume   216.50900847
_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  0.62613082  0.34902388  0.00000000  1.0
  Sc  Sc1  1  0.37398249  0.65134708  0.00000000  1.0
  Sc  Sc2  1  0.12532858  0.15000496  0.00000000  1.0
  Sc  Sc3  1  0.87430039  0.84967446  0.00000000  1.0
  Cr  Cr4  1  0.62812922  0.08438216  0.00000000  1.0
  Cr  Cr5  1  0.37082206  0.91625870  0.00000000  1.0
  Cr  Cr6  1  0.12909110  0.41553943  0.00000000  1.0
  Cr  Cr7  1  0.87059102  0.58340520  0.00000000  1.0
  B  B8  1  0.78975114  0.18556293  0.50000000  1.0
  B  B9  1  0.21080988  0.81423705  0.50000000  1.0
  B  B10  1  0.28818701  0.31329309  0.50000000  1.0
  B  B11  1  0.71157048  0.68650019  0.50000000  1.0
  B  B12  1  0.86642894  0.03184470  0.50000000  1.0
  B  B13  1  0.13303982  0.96793197  0.50000000  1.0
  B  B14  1  0.36712324  0.46840232  0.50000000  1.0
  B  B15  1  0.63370299  0.53265784  0.50000000  1.0
  B  B16  1  0.88573543  0.45197099  0.50000000  1.0
  B  B17  1  0.11694304  0.54904310  0.50000000  1.0
  B  B18  1  0.38369931  0.04799607  0.50000000  1.0
  B  B19  1  0.61591503  0.95149867  0.50000000  1.0
  B  B20  1  0.97779972  0.30543699  0.50000000  1.0
  B  B21  1  0.02240302  0.69446957  0.50000000  1.0
  B  B22  1  0.47618397  0.19360217  0.50000000  1.0
  B  B23  1  0.52233031  0.80591550  0.50000000  1.0