# generated using pymatgen
data_Cr3C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.81550039
_cell_length_b   9.22295736
_cell_length_c   6.91668791
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3C2
_chemical_formula_sum   'Cr12 C8'
_cell_volume   179.60729527
_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
  Cr  Cr0  1  0.00000000  0.40111600  0.75000000  1
  Cr  Cr1  1  0.00000000  0.14350200  0.92998800  1
  Cr  Cr2  1  0.50000000  0.09888400  0.25000000  1
  Cr  Cr3  1  0.50000000  0.35649800  0.07001200  1
  Cr  Cr4  1  0.00000000  0.14350200  0.57001200  1
  Cr  Cr5  1  0.50000000  0.35649800  0.42998800  1
  Cr  Cr6  1  0.50000000  0.90111600  0.75000000  1
  Cr  Cr7  1  0.50000000  0.64350200  0.92998800  1
  Cr  Cr8  1  0.00000000  0.59888400  0.25000000  1
  Cr  Cr9  1  0.00000000  0.85649800  0.07001200  1
  Cr  Cr10  1  0.50000000  0.64350200  0.57001200  1
  Cr  Cr11  1  0.00000000  0.85649800  0.42998800  1
  C  C12  1  0.50000000  0.25397100  0.75000000  1
  C  C13  1  0.00000000  0.24602900  0.25000000  1
  C  C14  1  0.50000000  0.00000000  0.00000000  1
  C  C15  1  0.50000000  0.00000000  0.50000000  1
  C  C16  1  0.00000000  0.75397100  0.75000000  1
  C  C17  1  0.50000000  0.74602900  0.25000000  1
  C  C18  1  0.00000000  0.50000000  0.00000000  1
  C  C19  1  0.00000000  0.50000000  0.50000000  1
