# generated using pymatgen
data_Gd3MnCrC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12720460
_cell_length_b   8.12720380
_cell_length_c   5.04251847
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3MnCrC6
_chemical_formula_sum   'Gd6 Mn2 Cr2 C12'
_cell_volume   288.44332566
_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  0.61825992  0.68506063  0.75000000  1.0
  Gd  Gd1  1  0.93320029  0.61825992  0.25000000  1.0
  Gd  Gd2  1  0.68506063  0.06679971  0.25000000  1.0
  Gd  Gd3  1  0.31493937  0.93320029  0.75000000  1.0
  Gd  Gd4  1  0.06679971  0.38174008  0.75000000  1.0
  Gd  Gd5  1  0.38174008  0.31493937  0.25000000  1.0
  Mn  Mn6  1  0.66666700  0.33333300  0.75000000  1.0
  Mn  Mn7  1  0.33333300  0.66666700  0.25000000  1.0
  Cr  Cr8  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.95935529  0.76933853  0.75000000  1.0
  C  C11  1  0.19001677  0.95935529  0.25000000  1.0
  C  C12  1  0.76933853  0.80998323  0.25000000  1.0
  C  C13  1  0.23066147  0.19001677  0.75000000  1.0
  C  C14  1  0.80998323  0.04064471  0.75000000  1.0
  C  C15  1  0.04064471  0.23066147  0.25000000  1.0
  C  C16  1  0.86038800  0.57483426  0.75000000  1.0
  C  C17  1  0.28555275  0.86038800  0.25000000  1.0
  C  C18  1  0.57483426  0.71444725  0.25000000  1.0
  C  C19  1  0.42516574  0.28555275  0.75000000  1.0
  C  C20  1  0.13961200  0.42516574  0.25000000  1.0
  C  C21  1  0.71444725  0.13961200  0.75000000  1.0