# generated using pymatgen
data_La7Y(WC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80534984
_cell_length_b   5.80534996
_cell_length_c   10.58230090
_cell_angle_alpha   89.17471849
_cell_angle_beta   90.82528601
_cell_angle_gamma   90.08966454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7Y(WC2)4
_chemical_formula_sum   'La7 Y1 W4 C8'
_cell_volume   356.57131258
_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  0.18842454  0.19683040  0.34181756  1.0
  La  La1  1  0.80484455  0.80869085  0.65612390  1.0
  La  La2  1  0.30795967  0.69204033  0.84254085  1.0
  La  La3  1  0.80316960  0.81157546  0.34181756  1.0
  La  La4  1  0.19130915  0.19515545  0.65612390  1.0
  La  La5  1  0.70091916  0.29908084  0.16076599  1.0
  La  La6  1  0.69219476  0.30780524  0.84675940  1.0
  Y  Y7  1  0.30510611  0.69489389  0.15192134  1.0
  W  W8  1  0.18255016  0.17229525  0.00316981  1.0
  W  W9  1  0.82770475  0.81744984  0.00316981  1.0
  W  W10  1  0.31916011  0.68083989  0.49617109  1.0
  W  W11  1  0.67160122  0.32839878  0.49723060  1.0
  C  C12  1  0.01085269  0.98914731  0.13946400  1.0
  C  C13  1  0.49047710  0.50952290  0.35422505  1.0
  C  C14  1  0.49808032  0.50191968  0.63568728  1.0
  C  C15  1  0.50266044  0.98945902  0.00607786  1.0
  C  C16  1  0.01054098  0.49733956  0.00607786  1.0
  C  C17  1  0.00064436  0.99935564  0.86392080  1.0
  C  C18  1  0.49608050  0.00427817  0.49846968  1.0
  C  C19  1  0.99572183  0.50391950  0.49846968  1.0