# generated using pymatgen
data_YMg14Zr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52881922
_cell_length_b   6.44022122
_cell_length_c   10.35672201
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.55211001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg14Zr
_chemical_formula_sum   'Y1 Mg14 Zr1'
_cell_volume   378.81818072
_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  0.16754068  0.33376984  0.12500000  1.0
  Mg  Mg1  1  0.16620735  0.33310317  0.62500000  1.0
  Mg  Mg2  1  0.16578376  0.83289138  0.62500000  1.0
  Mg  Mg3  1  0.66449956  0.33187141  0.12500000  1.0
  Mg  Mg4  1  0.66669135  0.33374483  0.62500000  1.0
  Mg  Mg5  1  0.66449956  0.83262714  0.12500000  1.0
  Mg  Mg6  1  0.66669135  0.83294552  0.62500000  1.0
  Mg  Mg7  1  0.33376329  0.16315006  0.37811450  1.0
  Mg  Mg8  1  0.33376329  0.16315006  0.87188550  1.0
  Mg  Mg9  1  0.33376329  0.67061423  0.37811450  1.0
  Mg  Mg10  1  0.33376329  0.67061423  0.87188550  1.0
  Mg  Mg11  1  0.83005557  0.16502829  0.37814140  1.0
  Mg  Mg12  1  0.83005557  0.16502829  0.87185860  1.0
  Mg  Mg13  1  0.83525056  0.66762578  0.37318642  1.0
  Mg  Mg14  1  0.83525056  0.66762578  0.87681358  1.0
  Zr  Zr15  1  0.17242099  0.83620999  0.12500000  1.0