# generated using pymatgen
data_La7Pr(WC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82332714
_cell_length_b   5.82332637
_cell_length_c   10.70332331
_cell_angle_alpha   90.24496016
_cell_angle_beta   90.24495904
_cell_angle_gamma   89.87813681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7Pr(WC2)4
_chemical_formula_sum   'La7 Pr1 W4 C8'
_cell_volume   362.95439506
_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  0.80819332  0.80819332  0.65594624  1.0
  La  La1  1  0.19265218  0.19265218  0.65741759  1.0
  La  La2  1  0.80473251  0.80473251  0.34178395  1.0
  La  La3  1  0.30877451  0.69290062  0.15626731  1.0
  La  La4  1  0.69290062  0.30877451  0.15626731  1.0
  La  La5  1  0.69220154  0.30812205  0.84366919  1.0
  La  La6  1  0.30812205  0.69220154  0.84366919  1.0
  Pr  Pr7  1  0.19277644  0.19277644  0.34555185  1.0
  W  W8  1  0.17778532  0.17778532  0.00084966  1.0
  W  W9  1  0.32097830  0.67653869  0.49933394  1.0
  W  W10  1  0.67653869  0.32097830  0.49933394  1.0
  W  W11  1  0.82356051  0.82356051  0.00028460  1.0
  C  C12  1  0.50074585  0.00063783  0.00007920  1.0
  C  C13  1  0.49853236  0.99927248  0.49910352  1.0
  C  C14  1  0.99927248  0.49853236  0.49910352  1.0
  C  C15  1  0.00063783  0.50074585  0.00007920  1.0
  C  C16  1  0.00026197  0.00026197  0.86328556  1.0
  C  C17  1  0.49928940  0.49928940  0.36296724  1.0
  C  C18  1  0.50009874  0.50009874  0.63658388  1.0
  C  C19  1  0.00194338  0.00194338  0.13842511  1.0