# generated using pymatgen
data_Cr3C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49563864
_cell_length_b   2.78671165
_cell_length_c   11.48012892
_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   175.81542173
_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  0.25000000  0.01449300  0.09559100  1
  Cr  Cr1  1  0.75000000  0.63044200  0.06937500  1
  Cr  Cr2  1  0.25000000  0.69342800  0.77434800  1
  Cr  Cr3  1  0.25000000  0.36955800  0.93062500  1
  Cr  Cr4  1  0.75000000  0.98550700  0.90440900  1
  Cr  Cr5  1  0.75000000  0.48550700  0.59559100  1
  Cr  Cr6  1  0.25000000  0.86955800  0.56937500  1
  Cr  Cr7  1  0.75000000  0.30657200  0.22565200  1
  Cr  Cr8  1  0.25000000  0.19342800  0.72565200  1
  Cr  Cr9  1  0.75000000  0.13044200  0.43062500  1
  Cr  Cr10  1  0.75000000  0.80657200  0.27434800  1
  Cr  Cr11  1  0.25000000  0.51449300  0.40440900  1
  C  C12  1  0.75000000  0.26003500  0.04730400  1
  C  C13  1  0.25000000  0.59081900  0.20404900  1
  C  C14  1  0.25000000  0.23996500  0.54730400  1
  C  C15  1  0.75000000  0.90918100  0.70404900  1
  C  C16  1  0.75000000  0.76003500  0.45269600  1
  C  C17  1  0.25000000  0.09081900  0.29595100  1
  C  C18  1  0.75000000  0.40918100  0.79595100  1
  C  C19  1  0.25000000  0.73996500  0.95269600  1
