# generated using pymatgen
data_LuCo2SiC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50229478
_cell_length_b   5.50229510
_cell_length_c   6.59750566
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   141.72160504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuCo2SiC
_chemical_formula_sum   'Lu2 Co4 Si2 C2'
_cell_volume   123.73624773
_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
  Lu  Lu0  1  0.54919115  0.45080885  0.25000000  1.0
  Lu  Lu1  1  0.45080885  0.54919115  0.75000000  1.0
  Co  Co2  1  0.83646552  0.16353448  0.05553438  1.0
  Co  Co3  1  0.16353448  0.83646552  0.94446562  1.0
  Co  Co4  1  0.16353448  0.83646552  0.55553438  1.0
  Co  Co5  1  0.83646552  0.16353448  0.44446562  1.0
  Si  Si6  1  0.27080695  0.72919305  0.25000000  1.0
  Si  Si7  1  0.72919305  0.27080695  0.75000000  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0