# generated using pymatgen
data_Cr2SiC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87436739
_cell_length_b   2.87436739
_cell_length_c   11.91389100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2SiC
_chemical_formula_sum   'Cr4 Si2 C2'
_cell_volume   85.24499099
_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
  Cr  Cr0  1  0.33333300  0.66666700  0.41038000  1.0
  Cr  Cr1  1  0.66666700  0.33333300  0.58962000  1.0
  Cr  Cr2  1  0.66666700  0.33333300  0.91038000  1.0
  Cr  Cr3  1  0.33333300  0.66666700  0.08962000  1.0
  Si  Si4  1  0.33333300  0.66666700  0.75000000  1.0
  Si  Si5  1  0.66666700  0.33333300  0.25000000  1.0
  C  C6  1  0.00000000  0.00000000  0.50000000  1.0
  C  C7  1  0.00000000  0.00000000  0.00000000  1.0