# generated using pymatgen
data_Gd3(CrC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16198551
_cell_length_b   8.16198479
_cell_length_c   5.06384372
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3(CrC3)2
_chemical_formula_sum   'Gd6 Cr4 C12'
_cell_volume   292.14776366
_cell_formula_units_Z   2
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
  Gd  Gd0  1  0.61829637  0.68757168  0.75000000  1.0
  Gd  Gd1  1  0.93072569  0.61829637  0.25000000  1.0
  Gd  Gd2  1  0.68757168  0.06927431  0.25000000  1.0
  Gd  Gd3  1  0.31242832  0.93072569  0.75000000  1.0
  Gd  Gd4  1  0.06927431  0.38170363  0.75000000  1.0
  Gd  Gd5  1  0.38170363  0.31242832  0.25000000  1.0
  Cr  Cr6  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr7  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr8  1  0.66666700  0.33333300  0.75000000  1.0
  Cr  Cr9  1  0.33333300  0.66666700  0.25000000  1.0
  C  C10  1  0.96069233  0.77379961  0.75000000  1.0
  C  C11  1  0.18689372  0.96069233  0.25000000  1.0
  C  C12  1  0.77379961  0.81310628  0.25000000  1.0
  C  C13  1  0.22620039  0.18689372  0.75000000  1.0
  C  C14  1  0.81310628  0.03930767  0.75000000  1.0
  C  C15  1  0.03930767  0.22620039  0.25000000  1.0
  C  C16  1  0.86148776  0.57904425  0.75000000  1.0
  C  C17  1  0.28244250  0.86148776  0.25000000  1.0
  C  C18  1  0.57904425  0.71755750  0.25000000  1.0
  C  C19  1  0.42095575  0.28244250  0.75000000  1.0
  C  C20  1  0.13851224  0.42095575  0.25000000  1.0
  C  C21  1  0.71755750  0.13851224  0.75000000  1.0