# generated using pymatgen
data_ScCrC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.24632000
_cell_length_b   5.66094800
_cell_length_c   9.03725200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScCrC2
_chemical_formula_sum   'Sc4 Cr4 C8'
_cell_volume   166.07982767
_cell_formula_units_Z   4
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  0.00000000  0.25212600  0.75094000  1.0
  Sc  Sc1  1  0.00000000  0.25212600  0.24906000  1.0
  Sc  Sc2  1  0.50000000  0.74787400  0.74906000  1.0
  Sc  Sc3  1  0.50000000  0.74787400  0.25094000  1.0
  Cr  Cr4  1  0.00000000  0.92188800  0.50000000  1.0
  Cr  Cr5  1  0.50000000  0.07811200  0.00000000  1.0
  Cr  Cr6  1  0.00000000  0.59156000  0.00000000  1.0
  Cr  Cr7  1  0.50000000  0.40844000  0.50000000  1.0
  C  C8  1  0.00000000  0.58507900  0.41666900  1.0
  C  C9  1  0.00000000  0.58507900  0.58333100  1.0
  C  C10  1  0.50000000  0.41492100  0.08333100  1.0
  C  C11  1  0.50000000  0.41492100  0.91666900  1.0
  C  C12  1  0.00000000  0.91805300  0.91447300  1.0
  C  C13  1  0.00000000  0.91805300  0.08552700  1.0
  C  C14  1  0.50000000  0.08194700  0.58552700  1.0
  C  C15  1  0.50000000  0.08194700  0.41447300  1.0