# generated using pymatgen
data_LaYMg6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07087141
_cell_length_b   9.07087141
_cell_length_c   9.07087160
_cell_angle_alpha   33.46877704
_cell_angle_beta   33.46877704
_cell_angle_gamma   33.46877254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYMg6
_chemical_formula_sum   'La1 Y1 Mg6'
_cell_volume   202.15767185
_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  -0.00000000  -0.00000000  -0.00000000  1.0
  Y  Y1  1  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg2  1  0.62266124  0.62266124  0.62266124  1.0
  Mg  Mg3  1  0.12707398  0.12707398  0.12707398  1.0
  Mg  Mg4  1  0.87292602  0.87292602  0.87292602  1.0
  Mg  Mg5  1  0.37733876  0.37733876  0.37733876  1.0
  Mg  Mg6  1  0.24893537  0.24893537  0.24893537  1.0
  Mg  Mg7  1  0.75106463  0.75106463  0.75106463  1.0