# generated using pymatgen
data_YEr7(WC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69057289
_cell_length_b   5.69057249
_cell_length_c   9.75670226
_cell_angle_alpha   89.88724168
_cell_angle_beta   89.88723867
_cell_angle_gamma   89.95789711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr7(WC2)4
_chemical_formula_sum   'Y1 Er7 W4 C8'
_cell_volume   315.94624993
_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  0.80028551  0.80028551  0.65822549  1.0
  Er  Er1  1  0.19997252  0.19997252  0.34186383  1.0
  Er  Er2  1  0.30029667  0.69990787  0.84290538  1.0
  Er  Er3  1  0.69990787  0.30029667  0.84290538  1.0
  Er  Er4  1  0.70046228  0.30054738  0.15786527  1.0
  Er  Er5  1  0.30054738  0.70046228  0.15786527  1.0
  Er  Er6  1  0.19976002  0.19976002  0.65760201  1.0
  Er  Er7  1  0.79973676  0.79973676  0.34188366  1.0
  W  W8  1  0.32091779  0.67788147  0.49932940  1.0
  W  W9  1  0.82205598  0.82205598  0.00096721  1.0
  W  W10  1  0.17929340  0.17929340  0.00041154  1.0
  W  W11  1  0.67788147  0.32091779  0.49932940  1.0
  C  C12  1  0.00038277  0.00038277  0.15651152  1.0
  C  C13  1  0.49779994  0.49779994  0.65583755  1.0
  C  C14  1  0.49780090  0.00016757  0.49836269  1.0
  C  C15  1  0.49994768  0.49994768  0.34347117  1.0
  C  C16  1  0.00163199  0.00163199  0.84541816  1.0
  C  C17  1  0.50061999  0.00053150  0.00044369  1.0
  C  C18  1  0.00053150  0.50061999  0.00044369  1.0
  C  C19  1  0.00016757  0.49780090  0.49836269  1.0