# generated using pymatgen
data_Lu2Cr2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.29986401
_cell_length_b   5.39201936
_cell_length_c   5.44934434
_cell_angle_alpha   105.54053686
_cell_angle_beta   107.62442720
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Cr2C3
_chemical_formula_sum   'Lu2 Cr2 C3'
_cell_volume   88.68220634
_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
  Lu  Lu0  1  0.60809900  0.31501836  0.21619699  1.0
  Lu  Lu1  1  0.39190100  0.68498164  0.78380401  1.0
  Cr  Cr2  1  0.84536609  0.11828732  0.69073017  1.0
  Cr  Cr3  1  0.15463491  0.88171268  0.30926983  1.0
  C  C4  1  0.28203655  0.23625342  0.56407210  1.0
  C  C5  1  0.71796345  0.76374658  0.43592790  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0