# generated using pymatgen
data_LuSc(Co3Si2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11801188
_cell_length_b   6.11801225
_cell_length_c   6.11765426
_cell_angle_alpha   130.38727334
_cell_angle_beta   112.87607982
_cell_angle_gamma   87.90081299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSc(Co3Si2)2
_chemical_formula_sum   'Lu1 Sc1 Co6 Si4'
_cell_volume   152.94923884
_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  0.75001672  0.46776550  0.71778222  1.0
  Sc  Sc1  1  0.24985573  0.54521741  0.29507314  1.0
  Co  Co2  1  0.99014211  0.99844069  0.48858180  1.0
  Co  Co3  1  0.50987851  0.99839243  0.00826994  1.0
  Co  Co4  1  0.71952279  0.99866472  0.71948890  1.0
  Co  Co5  1  0.22082517  0.49996711  0.71948890  1.0
  Co  Co6  1  0.27905091  0.99836041  0.27899917  1.0
  Co  Co7  1  0.78063776  0.49994726  0.27899917  1.0
  Si  Si8  1  0.08822065  0.88558917  0.79737505  1.0
  Si  Si9  1  0.92702809  0.12624616  0.19928283  1.0
  Si  Si10  1  0.57303567  0.77225674  0.19928283  1.0
  Si  Si11  1  0.41178588  0.20915340  0.79737505  1.0