# generated using pymatgen
data_LaPr3(CuSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28051818
_cell_length_b   8.11151247
_cell_length_c   5.97866011
_cell_angle_alpha   70.12515499
_cell_angle_beta   67.10849321
_cell_angle_gamma   42.76634422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr3(CuSi3)2
_chemical_formula_sum   'La1 Pr3 Cu2 Si6'
_cell_volume   250.24489315
_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
  La  La0  1  0.24386429  0.75613471  0.24386529  1.0
  Pr  Pr1  1  0.24975750  0.25024250  0.24975650  1.0
  Pr  Pr2  1  0.74975750  0.75024250  0.74975650  1.0
  Pr  Pr3  1  0.75632926  0.24367074  0.75633026  1.0
  Cu  Cu4  1  0.66663969  0.66630991  0.33369109  1.0
  Cu  Cu5  1  0.33369009  0.33335931  0.66664069  1.0
  Si  Si6  1  0.83053582  0.83079090  0.16920910  1.0
  Si  Si7  1  0.82964660  0.33963332  0.17046128  1.0
  Si  Si8  1  0.66036668  0.17035240  0.33974219  1.0
  Si  Si9  1  0.33974119  0.82953972  0.66036768  1.0
  Si  Si10  1  0.17046028  0.66025881  0.82964860  1.0
  Si  Si11  1  0.16920810  0.16946318  0.83053682  1.0