# generated using pymatgen
data_Ho7Er(WC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70005022
_cell_length_b   5.70004885
_cell_length_c   9.78928308
_cell_angle_alpha   89.95054016
_cell_angle_beta   90.04945914
_cell_angle_gamma   89.98362180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Er(WC2)4
_chemical_formula_sum   'Ho7 Er1 W4 C8'
_cell_volume   318.05908508
_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
  Ho  Ho0  1  0.19972483  0.19994183  0.34208161  1.0
  Ho  Ho1  1  0.80014579  0.80038909  0.65759576  1.0
  Ho  Ho2  1  0.30039308  0.69960692  0.84238890  1.0
  Ho  Ho3  1  0.80005817  0.80027517  0.34208161  1.0
  Ho  Ho4  1  0.19961091  0.19985421  0.65759576  1.0
  Ho  Ho5  1  0.69985642  0.30014358  0.15780774  1.0
  Ho  Ho6  1  0.69973854  0.30026146  0.84244712  1.0
  Er  Er7  1  0.30010169  0.69989831  0.15754918  1.0
  W  W8  1  0.17872872  0.17824235  0.00035453  1.0
  W  W9  1  0.82175765  0.82127128  0.00035453  1.0
  W  W10  1  0.32127692  0.67872308  0.49957984  1.0
  W  W11  1  0.67814819  0.32185181  0.49974581  1.0
  C  C12  1  0.00083062  0.99916938  0.15507636  1.0
  C  C13  1  0.49926886  0.50073114  0.34442576  1.0
  C  C14  1  0.49987987  0.50012013  0.65464717  1.0
  C  C15  1  0.49997206  0.99910672  0.00071812  1.0
  C  C16  1  0.00089328  0.50002794  0.00071812  1.0
  C  C17  1  0.00002565  0.99997435  0.84532948  1.0
  C  C18  1  0.49983505  0.00024331  0.49975231  1.0
  C  C19  1  0.99975669  0.50016495  0.49975231  1.0