# generated using pymatgen
data_CeY7(WC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73474956
_cell_length_b   5.73474986
_cell_length_c   9.95926148
_cell_angle_alpha   89.60197845
_cell_angle_beta   89.60197999
_cell_angle_gamma   90.01101097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY7(WC2)4
_chemical_formula_sum   'Ce1 Y7 W4 C8'
_cell_volume   327.51794509
_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
  Ce  Ce0  1  0.80075482  0.80075482  0.65962106  1.0
  Y  Y1  1  0.19916500  0.19916500  0.34141198  1.0
  Y  Y2  1  0.30255647  0.70054752  0.84334207  1.0
  Y  Y3  1  0.70054752  0.30255647  0.84334207  1.0
  Y  Y4  1  0.70145788  0.30140870  0.15799922  1.0
  Y  Y5  1  0.30140870  0.70145788  0.15799922  1.0
  Y  Y6  1  0.19715159  0.19715159  0.65629977  1.0
  Y  Y7  1  0.79923255  0.79923255  0.34341322  1.0
  W  W8  1  0.31868993  0.67507129  0.49728463  1.0
  W  W9  1  0.82400418  0.82400418  0.00284629  1.0
  W  W10  1  0.18059424  0.18059424  0.00161498  1.0
  W  W11  1  0.67507129  0.31868993  0.49728463  1.0
  C  C12  1  0.00075942  0.00075942  0.15394932  1.0
  C  C13  1  0.49642101  0.49642101  0.65016835  1.0
  C  C14  1  0.49431969  0.99909262  0.49598366  1.0
  C  C15  1  0.49900282  0.49900282  0.34565558  1.0
  C  C16  1  0.00509347  0.00509347  0.85210948  1.0
  C  C17  1  0.50233003  0.00234978  0.00184340  1.0
  C  C18  1  0.00234978  0.50233003  0.00184340  1.0
  C  C19  1  0.99909262  0.49431969  0.49598366  1.0