# generated using pymatgen
data_Y3Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05279996
_cell_length_b   7.05279996
_cell_length_c   5.66411982
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999663
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Mg
_chemical_formula_sum   'Y6 Mg2'
_cell_volume   243.99796854
_cell_formula_units_Z   2
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  0.65911868  0.82955984  0.75000000  1.0
  Y  Y1  1  0.17044016  0.34088132  0.75000000  1.0
  Y  Y2  1  0.17044016  0.82955984  0.75000000  1.0
  Y  Y3  1  0.82955984  0.65911868  0.25000000  1.0
  Y  Y4  1  0.82955984  0.17044016  0.25000000  1.0
  Y  Y5  1  0.34088132  0.17044016  0.25000000  1.0
  Mg  Mg6  1  0.66666700  0.33333300  0.75000000  1.0
  Mg  Mg7  1  0.33333300  0.66666700  0.25000000  1.0