# generated using pymatgen
data_Zr6Al14V2Co7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45955725
_cell_length_b   8.45955679
_cell_length_c   8.48096711
_cell_angle_alpha   59.91623917
_cell_angle_beta   59.91624098
_cell_angle_gamma   59.91813152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Al14V2Co7
_chemical_formula_sum   'Zr6 Al14 V2 Co7'
_cell_volume   428.35701824
_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
  Zr  Zr0  1  0.69809550  0.30216504  0.30298388  1.0
  Zr  Zr1  1  0.69809550  0.30216504  0.69675458  1.0
  Zr  Zr2  1  0.69990604  0.69990604  0.30009396  1.0
  Zr  Zr3  1  0.30216504  0.69809550  0.69675458  1.0
  Zr  Zr4  1  0.30216504  0.69809550  0.30298388  1.0
  Zr  Zr5  1  0.30369455  0.30369455  0.69630545  1.0
  Al  Al6  1  0.11761426  0.11761426  0.64579151  1.0
  Al  Al7  1  0.11761426  0.11761426  0.11898097  1.0
  Al  Al8  1  0.35235655  0.88036399  0.88363923  1.0
  Al  Al9  1  0.88036399  0.35235655  0.88363923  1.0
  Al  Al10  1  0.88156871  0.88156871  0.35641439  1.0
  Al  Al11  1  0.88156871  0.88156871  0.88044719  1.0
  Al  Al12  1  0.99950514  0.33433866  0.33307910  1.0
  Al  Al13  1  0.33433866  0.99950514  0.33307910  1.0
  Al  Al14  1  0.33383372  0.33383372  0.99901043  1.0
  Al  Al15  1  0.33383372  0.33383372  0.33332313  1.0
  Al  Al16  1  0.99764956  0.66650584  0.66792130  1.0
  Al  Al17  1  0.66650584  0.99764956  0.66792130  1.0
  Al  Al18  1  0.66727328  0.66727328  0.99784749  1.0
  Al  Al19  1  0.66727328  0.66727328  0.66760495  1.0
  V  V20  1  0.64115495  0.11926488  0.11979008  1.0
  V  V21  1  0.11926488  0.64115495  0.11979008  1.0
  Co  Co22  1  0.99017924  0.99017924  0.00982076  1.0
  Co  Co23  1  0.50566448  0.00165473  0.00210396  1.0
  Co  Co24  1  0.50566448  0.00165473  0.49057583  1.0
  Co  Co25  1  0.49746407  0.49746407  0.00253593  1.0
  Co  Co26  1  0.00165473  0.50566448  0.49057583  1.0
  Co  Co27  1  0.00165473  0.50566448  0.00210396  1.0
  Co  Co28  1  0.00187308  0.00187308  0.49812692  1.0