# generated using pymatgen
data_LaPrCoSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11436668
_cell_length_b   8.08508228
_cell_length_c   4.32577146
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88069671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPrCoSi3
_chemical_formula_sum   'La2 Pr2 Co2 Si6'
_cell_volume   246.06742338
_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
  La  La0  1  0.50000000  0.50000000  0.50000000  1.0
  La  La1  1  0.50000000  0.00000000  0.50000000  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.50000000  1.0
  Pr  Pr3  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co4  1  0.33466144  0.66733172  0.00000000  1.0
  Co  Co5  1  0.66533856  0.33266828  0.00000000  1.0
  Si  Si6  1  0.17030980  0.34267691  0.00000000  1.0
  Si  Si7  1  0.65946093  0.82973047  0.00000000  1.0
  Si  Si8  1  0.34053907  0.17026953  0.00000000  1.0
  Si  Si9  1  0.17030980  0.82763290  0.00000000  1.0
  Si  Si10  1  0.82969020  0.65732309  0.00000000  1.0
  Si  Si11  1  0.82969020  0.17236710  0.00000000  1.0