# generated using pymatgen
data_LuPa3(CoSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12829893
_cell_length_b   6.97646574
_cell_length_c   6.83252542
_cell_angle_alpha   92.14201014
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuPa3(CoSi)4
_chemical_formula_sum   'Lu1 Pa3 Co4 Si4'
_cell_volume   196.64562692
_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  0.25000000  0.98095509  0.28972010  1.0
  Pa  Pa1  1  0.75000000  0.51323368  0.82311682  1.0
  Pa  Pa2  1  0.75000000  0.02103596  0.70689995  1.0
  Pa  Pa3  1  0.25000000  0.49128800  0.17975820  1.0
  Co  Co4  1  0.75000000  0.36182779  0.44213612  1.0
  Co  Co5  1  0.75000000  0.79148315  0.06929074  1.0
  Co  Co6  1  0.25000000  0.63892563  0.56361282  1.0
  Co  Co7  1  0.25000000  0.19022998  0.91898932  1.0
  Si  Si8  1  0.75000000  0.19557937  0.10945228  1.0
  Si  Si9  1  0.75000000  0.70658399  0.40552323  1.0
  Si  Si10  1  0.25000000  0.81199939  0.90003060  1.0
  Si  Si11  1  0.25000000  0.29685996  0.59146981  1.0