# generated using pymatgen
data_YbMg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57729552
_cell_length_b   6.57729552
_cell_length_c   5.15564261
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbMg3
_chemical_formula_sum   'Yb2 Mg6'
_cell_volume   193.15597098
_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
  Yb  Yb0  1  0.66666700  0.33333300  0.25000000  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.75000000  1.0
  Mg  Mg2  1  0.16412003  0.32823905  0.25000000  1.0
  Mg  Mg3  1  0.16412003  0.83587997  0.25000000  1.0
  Mg  Mg4  1  0.67176095  0.83587997  0.25000000  1.0
  Mg  Mg5  1  0.32823905  0.16412003  0.75000000  1.0
  Mg  Mg6  1  0.83587997  0.16412003  0.75000000  1.0
  Mg  Mg7  1  0.83587997  0.67176095  0.75000000  1.0