# generated using pymatgen
data_Dy(CrC)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71051920
_cell_length_b   5.71051970
_cell_length_c   5.71051883
_cell_angle_alpha   94.62072734
_cell_angle_beta   94.62074115
_cell_angle_gamma   147.02211542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(CrC)4
_chemical_formula_sum   'Dy1 Cr4 C4'
_cell_volume   97.19392192
_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
  Dy  Dy0  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.82239560  0.63465675  0.45705135  1.0
  Cr  Cr2  1  0.17760440  0.36534325  0.54294865  1.0
  Cr  Cr3  1  0.63465675  0.17760440  0.81226014  1.0
  Cr  Cr4  1  0.36534325  0.82239560  0.18773986  1.0
  C  C5  1  0.25381295  0.59892986  0.85274380  1.0
  C  C6  1  0.74618705  0.40107014  0.14725620  1.0
  C  C7  1  0.59892986  0.74618705  0.34511591  1.0
  C  C8  1  0.40107014  0.25381295  0.65488409  1.0