# generated using pymatgen
data_YMg14Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47779629
_cell_length_b   6.23076834
_cell_length_c   10.25069512
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.74634242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg14Cu
_chemical_formula_sum   'Y1 Mg14 Cu1'
_cell_volume   362.74520209
_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  0.13196636  0.31598268  0.12500000  1.0
  Mg  Mg1  1  0.16903387  0.33451643  0.62500000  1.0
  Mg  Mg2  1  0.16219342  0.83109621  0.62500000  1.0
  Mg  Mg3  1  0.62839401  0.30280052  0.12500000  1.0
  Mg  Mg4  1  0.66546764  0.33715945  0.62500000  1.0
  Mg  Mg5  1  0.62839401  0.82559250  0.12500000  1.0
  Mg  Mg6  1  0.66546764  0.82830719  0.62500000  1.0
  Mg  Mg7  1  0.33912756  0.16868899  0.37504903  1.0
  Mg  Mg8  1  0.33912756  0.16868899  0.87495097  1.0
  Mg  Mg9  1  0.33912756  0.67043956  0.37504903  1.0
  Mg  Mg10  1  0.33912756  0.67043956  0.87495097  1.0
  Mg  Mg11  1  0.83278097  0.16639099  0.38431996  1.0
  Mg  Mg12  1  0.83278097  0.16639099  0.86568004  1.0
  Mg  Mg13  1  0.86086120  0.68043110  0.34857025  1.0
  Mg  Mg14  1  0.86086120  0.68043110  0.90142975  1.0
  Cu  Cu15  1  0.20528847  0.85264373  0.12500000  1.0