# generated using pymatgen
data_Cr3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47497499
_cell_length_b   5.19040632
_cell_length_c   6.59169369
_cell_angle_alpha   90.00023997
_cell_angle_beta   90.00042790
_cell_angle_gamma   89.99913550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3C
_chemical_formula_sum   'Cr12 C4'
_cell_volume   153.10486374
_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  0.33925504  0.67394175  0.05656334  1.0
  Cr  Cr1  1  0.16074607  0.17395462  0.44340809  1.0
  Cr  Cr2  1  0.66075036  0.32606605  0.55656592  1.0
  Cr  Cr3  1  0.83923370  0.82603725  0.94349903  1.0
  Cr  Cr4  1  0.66074419  0.32605157  0.94348945  1.0
  Cr  Cr5  1  0.83922340  0.82605337  0.55656367  1.0
  Cr  Cr6  1  0.33923272  0.67393669  0.44338521  1.0
  Cr  Cr7  1  0.16075113  0.17397689  0.05654848  1.0
  Cr  Cr8  1  0.84451972  0.52598863  0.24992475  1.0
  Cr  Cr9  1  0.65549202  0.02596635  0.24993032  1.0
  Cr  Cr10  1  0.15548666  0.47401293  0.75007511  1.0
  Cr  Cr11  1  0.34454511  0.97404368  0.75006303  1.0
  C  C12  1  0.07063359  0.87341606  0.24994382  1.0
  C  C13  1  0.42940048  0.37345842  0.24993733  1.0
  C  C14  1  0.92935487  0.12655458  0.75004942  1.0
  C  C15  1  0.57063294  0.62653917  0.75005304  1.0