# generated using pymatgen
data_Lu3Zn3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88377064
_cell_length_b   8.88377064
_cell_length_c   8.88377190
_cell_angle_alpha   59.99999894
_cell_angle_beta   59.99999892
_cell_angle_gamma   59.99999721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Zn3C
_chemical_formula_sum   'Lu12 Zn12 C4'
_cell_volume   495.76636640
_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  0.44708354  0.44708354  0.05291646  1.0
  Lu  Lu1  1  0.05291646  0.44708354  0.05291646  1.0
  Lu  Lu2  1  0.44708354  0.05291646  0.05291646  1.0
  Lu  Lu3  1  0.05291646  0.05291646  0.44708354  1.0
  Lu  Lu4  1  0.44708354  0.05291646  0.44708354  1.0
  Lu  Lu5  1  0.05291646  0.44708354  0.44708354  1.0
  Lu  Lu6  1  0.80291646  0.80291646  0.19708354  1.0
  Lu  Lu7  1  0.19708354  0.80291646  0.19708354  1.0
  Lu  Lu8  1  0.80291646  0.19708354  0.19708354  1.0
  Lu  Lu9  1  0.19708354  0.19708354  0.80291646  1.0
  Lu  Lu10  1  0.80291646  0.19708354  0.80291646  1.0
  Lu  Lu11  1  0.19708354  0.80291646  0.80291646  1.0
  Zn  Zn12  1  0.82677710  0.82677710  0.51966969  1.0
  Zn  Zn13  1  0.82677710  0.51966969  0.82677710  1.0
  Zn  Zn14  1  0.51966969  0.82677710  0.82677710  1.0
  Zn  Zn15  1  0.82677710  0.82677710  0.82677710  1.0
  Zn  Zn16  1  0.42322290  0.42322290  0.73033031  1.0
  Zn  Zn17  1  0.42322290  0.73033031  0.42322290  1.0
  Zn  Zn18  1  0.73033031  0.42322290  0.42322290  1.0
  Zn  Zn19  1  0.42322290  0.42322290  0.42322290  1.0
  Zn  Zn20  1  0.62500000  0.62500000  0.12500000  1.0
  Zn  Zn21  1  0.62500000  0.12500000  0.62500000  1.0
  Zn  Zn22  1  0.12500000  0.62500000  0.62500000  1.0
  Zn  Zn23  1  0.62500000  0.62500000  0.62500000  1.0
  C  C24  1  0.12500000  0.12500000  0.62500000  1.0
  C  C25  1  0.12500000  0.62500000  0.12500000  1.0
  C  C26  1  0.62500000  0.12500000  0.12500000  1.0
  C  C27  1  0.12500000  0.12500000  0.12500000  1.0