# generated using pymatgen
data_Y(CrC)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71434668
_cell_length_b   5.71434709
_cell_length_c   5.71434623
_cell_angle_alpha   94.63231781
_cell_angle_beta   94.63230647
_cell_angle_gamma   146.97974421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(CrC)4
_chemical_formula_sum   'Y1 Cr4 C4'
_cell_volume   97.48977123
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.82232302  0.63476826  0.45709028  1.0
  Cr  Cr2  1  0.17767698  0.36523174  0.54290972  1.0
  Cr  Cr3  1  0.63476826  0.17767698  0.81244524  1.0
  Cr  Cr4  1  0.36523174  0.82232302  0.18755476  1.0
  C  C5  1  0.25329608  0.59902042  0.85231750  1.0
  C  C6  1  0.74670392  0.40097958  0.14768250  1.0
  C  C7  1  0.59902042  0.74670392  0.34572433  1.0
  C  C8  1  0.40097958  0.25329608  0.65427567  1.0