# generated using pymatgen
data_Sc2Cr2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42677506
_cell_length_b   5.42677382
_cell_length_c   5.27109552
_cell_angle_alpha   72.78665566
_cell_angle_beta   72.78665934
_cell_angle_gamma   33.96534216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Cr2C3
_chemical_formula_sum   'Sc2 Cr2 C3'
_cell_volume   82.47120106
_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  0.38634743  0.38634743  0.31457882  1.0
  Sc  Sc1  1  0.61365257  0.61365257  0.68542118  1.0
  Cr  Cr2  1  0.15126687  0.15126687  0.12167952  1.0
  Cr  Cr3  1  0.84873313  0.84873313  0.87832048  1.0
  C  C4  1  0.72269282  0.72269282  0.24452584  1.0
  C  C5  1  0.27730718  0.27730718  0.75547416  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0