# generated using pymatgen
data_Y2Co14Cu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31822443
_cell_length_b   8.31822443
_cell_length_c   8.14719839
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Co14Cu3
_chemical_formula_sum   'Y4 Co28 Cu6'
_cell_volume   488.20271564
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.25000000  1
  Y  Y1  1  0.00000000  0.00000000  0.75000000  1
  Y  Y2  1  0.33333300  0.66666700  0.75000000  1
  Y  Y3  1  0.66666700  0.33333300  0.25000000  1
  Co  Co4  1  0.33333300  0.66666700  0.38955800  1
  Co  Co5  1  0.66666700  0.33333300  0.61044200  1
  Co  Co6  1  0.66666700  0.33333300  0.88955800  1
  Co  Co7  1  0.33333300  0.66666700  0.11044200  1
  Co  Co8  1  0.32725900  0.37413800  0.25000000  1
  Co  Co9  1  0.62586200  0.95312100  0.25000000  1
  Co  Co10  1  0.04687900  0.67274100  0.25000000  1
  Co  Co11  1  0.62586200  0.67274100  0.25000000  1
  Co  Co12  1  0.04687900  0.37413800  0.25000000  1
  Co  Co13  1  0.32725900  0.95312100  0.25000000  1
  Co  Co14  1  0.67274100  0.62586200  0.75000000  1
  Co  Co15  1  0.37413800  0.04687900  0.75000000  1
  Co  Co16  1  0.95312100  0.32725900  0.75000000  1
  Co  Co17  1  0.37413800  0.32725900  0.75000000  1
  Co  Co18  1  0.95312100  0.62586200  0.75000000  1
  Co  Co19  1  0.67274100  0.04687900  0.75000000  1
  Co  Co20  1  0.16146700  0.83853300  0.51415400  1
  Co  Co21  1  0.16146700  0.32293400  0.51415400  1
  Co  Co22  1  0.67706600  0.83853300  0.51415400  1
  Co  Co23  1  0.83853300  0.16146700  0.48584600  1
  Co  Co24  1  0.83853300  0.67706600  0.48584600  1
  Co  Co25  1  0.32293400  0.16146700  0.48584600  1
  Co  Co26  1  0.83853300  0.16146700  0.01415400  1
  Co  Co27  1  0.83853300  0.67706600  0.01415400  1
  Co  Co28  1  0.32293400  0.16146700  0.01415400  1
  Co  Co29  1  0.16146700  0.83853300  0.98584600  1
  Co  Co30  1  0.16146700  0.32293400  0.98584600  1
  Co  Co31  1  0.67706600  0.83853300  0.98584600  1
  Cu  Cu32  1  0.50000000  0.50000000  0.50000000  1
  Cu  Cu33  1  0.50000000  0.00000000  0.50000000  1
  Cu  Cu34  1  0.00000000  0.50000000  0.50000000  1
  Cu  Cu35  1  0.50000000  0.50000000  0.00000000  1
  Cu  Cu36  1  0.50000000  0.00000000  0.00000000  1
  Cu  Cu37  1  0.00000000  0.50000000  0.00000000  1
