# generated using pymatgen
data_PrY7(WC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74541509
_cell_length_b   5.74541565
_cell_length_c   9.96850104
_cell_angle_alpha   89.49511085
_cell_angle_beta   89.49511146
_cell_angle_gamma   89.90399905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrY7(WC2)4
_chemical_formula_sum   'Pr1 Y7 W4 C8'
_cell_volume   329.03223254
_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
  Pr  Pr0  1  0.80114518  0.80114518  0.65960689  1.0
  Y  Y1  1  0.30215334  0.70195089  0.15845749  1.0
  Y  Y2  1  0.70033248  0.30262075  0.84439972  1.0
  Y  Y3  1  0.79961561  0.79961561  0.34272681  1.0
  Y  Y4  1  0.19673868  0.19673868  0.65566593  1.0
  Y  Y5  1  0.70195089  0.30215334  0.15845749  1.0
  Y  Y6  1  0.30262075  0.70033248  0.84439972  1.0
  Y  Y7  1  0.19948754  0.19948754  0.34049416  1.0
  W  W8  1  0.67434582  0.31909714  0.49671431  1.0
  W  W9  1  0.31909714  0.67434582  0.49671431  1.0
  W  W10  1  0.82516925  0.82516925  0.00381183  1.0
  W  W11  1  0.18143408  0.18143408  0.00199805  1.0
  C  C12  1  0.00714481  0.00714481  0.85407388  1.0
  C  C13  1  0.49179376  0.49179376  0.65003409  1.0
  C  C14  1  0.49950115  0.49950115  0.34601362  1.0
  C  C15  1  0.50314003  0.00252880  0.00204236  1.0
  C  C16  1  0.49161527  0.99872523  0.49403355  1.0
  C  C17  1  0.00252880  0.50314003  0.00204236  1.0
  C  C18  1  0.99872523  0.49161527  0.49403355  1.0
  C  C19  1  0.00146119  0.00146119  0.15427789  1.0