# generated using pymatgen
data_Y7Sc(WC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70672037
_cell_length_b   5.70671955
_cell_length_c   9.81617265
_cell_angle_alpha   89.42280153
_cell_angle_beta   90.57720026
_cell_angle_gamma   89.62987288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Sc(WC2)4
_chemical_formula_sum   'Y7 Sc1 W4 C8'
_cell_volume   319.64056143
_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
  Y  Y0  1  0.19795507  0.20344178  0.33937947  1.0
  Y  Y1  1  0.79938779  0.80156431  0.65700168  1.0
  Y  Y2  1  0.30434176  0.69565824  0.84601555  1.0
  Y  Y3  1  0.79655822  0.80204493  0.33937947  1.0
  Y  Y4  1  0.19843569  0.20061221  0.65700168  1.0
  Y  Y5  1  0.69779193  0.30220807  0.15726177  1.0
  Y  Y6  1  0.70152582  0.29847418  0.84247087  1.0
  Sc  Sc7  1  0.29623860  0.70376140  0.15807268  1.0
  W  W8  1  0.18175680  0.17360255  0.00260642  1.0
  W  W9  1  0.82639745  0.81824320  0.00260642  1.0
  W  W10  1  0.31865095  0.68134905  0.49692322  1.0
  W  W11  1  0.67514380  0.32485620  0.49744795  1.0
  C  C12  1  0.00775470  0.99224530  0.15498735  1.0
  C  C13  1  0.49107023  0.50892977  0.34025902  1.0
  C  C14  1  0.49844528  0.50155472  0.65175805  1.0
  C  C15  1  0.50210574  0.99044705  0.00629626  1.0
  C  C16  1  0.00955295  0.49789426  0.00629626  1.0
  C  C17  1  0.00249965  0.99750035  0.84816967  1.0
  C  C18  1  0.49731790  0.00292934  0.49803361  1.0
  C  C19  1  0.99707066  0.50268210  0.49803361  1.0