# generated using pymatgen
data_YMg6Zr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37211283
_cell_length_b   6.37211283
_cell_length_c   4.70732700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.63802273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg6Zr
_chemical_formula_sum   'Y1 Mg6 Zr1'
_cell_volume   189.85414706
_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  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg1  1  0.50000000  0.00000000  0.50000000  1.0
  Mg  Mg2  1  0.00000000  0.50000000  0.50000000  1.0
  Mg  Mg3  1  0.75925800  0.75925800  0.00000000  1.0
  Mg  Mg4  1  0.24074200  0.24074200  0.00000000  1.0
  Mg  Mg5  1  0.75694100  0.24305900  0.00000000  1.0
  Mg  Mg6  1  0.24305900  0.75694100  0.00000000  1.0
  Zr  Zr7  1  0.00000000  0.00000000  0.50000000  1.0