# generated using pymatgen
data_Lu2CrC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32448603
_cell_length_b   4.90050745
_cell_length_c   9.55743820
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2CrC2
_chemical_formula_sum   'Lu8 Cr4 C8'
_cell_volume   296.21550650
_cell_formula_units_Z   4
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  0.82230169  0.24999900  0.05860833  1.0
  Lu  Lu1  1  0.53756088  0.75000000  0.21820814  1.0
  Lu  Lu2  1  0.03756088  0.75000000  0.28179286  1.0
  Lu  Lu3  1  0.32230269  0.24999900  0.44139267  1.0
  Lu  Lu4  1  0.67769731  0.75000000  0.55860733  1.0
  Lu  Lu5  1  0.96243812  0.24999900  0.71820714  1.0
  Lu  Lu6  1  0.46243912  0.24999900  0.78179286  1.0
  Lu  Lu7  1  0.17769731  0.75000000  0.94139267  1.0
  Cr  Cr8  1  0.27832973  0.24999900  0.13653460  1.0
  Cr  Cr9  1  0.77832973  0.24999900  0.36346640  1.0
  Cr  Cr10  1  0.22166827  0.75000000  0.63653360  1.0
  Cr  Cr11  1  0.72166927  0.75000000  0.86346640  1.0
  C  C12  1  0.81367852  0.75000000  0.04322071  1.0
  C  C13  1  0.54844025  0.24999900  0.23893164  1.0
  C  C14  1  0.04844025  0.24999900  0.26106836  1.0
  C  C15  1  0.31367852  0.75000000  0.45677829  1.0
  C  C16  1  0.68632148  0.24999900  0.54322071  1.0
  C  C17  1  0.95156075  0.75000000  0.73893064  1.0
  C  C18  1  0.45156075  0.75000000  0.76106836  1.0
  C  C19  1  0.18632148  0.24999900  0.95677929  1.0