# generated using pymatgen
data_LaYMg6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69629799
_cell_length_b   6.69629799
_cell_length_c   5.23569800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.73277632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYMg6
_chemical_formula_sum   'La1 Y1 Mg6'
_cell_volume   209.67716170
_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
  La  La0  1  0.59943900  0.40056100  0.50000000  1.0
  Y  Y1  1  0.90195700  0.09804300  0.00000000  1.0
  Mg  Mg2  1  0.93477500  0.61501600  0.00000000  1.0
  Mg  Mg3  1  0.38498400  0.06522500  0.00000000  1.0
  Mg  Mg4  1  0.41385600  0.58614400  0.00000000  1.0
  Mg  Mg5  1  0.57022600  0.88675400  0.50000000  1.0
  Mg  Mg6  1  0.11324600  0.42977400  0.50000000  1.0
  Mg  Mg7  1  0.08151800  0.91848200  0.50000000  1.0