# generated using pymatgen
data_Y7Er(WC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72488018
_cell_length_b   5.72487978
_cell_length_c   9.87237602
_cell_angle_alpha   89.88247906
_cell_angle_beta   90.11752119
_cell_angle_gamma   89.96159922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Er(WC2)4
_chemical_formula_sum   'Y7 Er1 W4 C8'
_cell_volume   323.55829248
_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  0.19966166  0.19980452  0.34169551  1.0
  Y  Y1  1  0.80015080  0.80072585  0.65750682  1.0
  Y  Y2  1  0.30072329  0.69927671  0.84257353  1.0
  Y  Y3  1  0.80019548  0.80033834  0.34169551  1.0
  Y  Y4  1  0.19927415  0.19984920  0.65750682  1.0
  Y  Y5  1  0.69962517  0.30037483  0.15794158  1.0
  Y  Y6  1  0.69948259  0.30051741  0.84263739  1.0
  Er  Er7  1  0.29996782  0.70003218  0.15727537  1.0
  W  W8  1  0.17863346  0.17775821  0.00062895  1.0
  W  W9  1  0.82224179  0.82136654  0.00062895  1.0
  W  W10  1  0.32137186  0.67862814  0.49905683  1.0
  W  W11  1  0.67751490  0.32248510  0.49957241  1.0
  C  C12  1  0.00210863  0.99789137  0.15332146  1.0
  C  C13  1  0.49832723  0.50167277  0.34545469  1.0
  C  C14  1  0.49976445  0.50023555  0.65255354  1.0
  C  C15  1  0.49960717  0.99789845  0.00176601  1.0
  C  C16  1  0.00210155  0.50039283  0.00176601  1.0
  C  C17  1  0.99995597  0.00004403  0.84739048  1.0
  C  C18  1  0.49975351  0.00046349  0.49951557  1.0
  C  C19  1  0.99953651  0.50024649  0.49951557  1.0