# generated using pymatgen
data_ErMg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61334618
_cell_length_b   6.61334618
_cell_length_c   5.14711550
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00008628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErMg3
_chemical_formula_sum   'Er2 Mg6'
_cell_volume   194.95603429
_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
  Er  Er0  1  0.66666700  0.33333300  0.25000000  1.0
  Er  Er1  1  0.33333300  0.66666700  0.75000000  1.0
  Mg  Mg2  1  0.16378909  0.32757817  0.25000000  1.0
  Mg  Mg3  1  0.16378909  0.83621091  0.25000000  1.0
  Mg  Mg4  1  0.67242183  0.83621091  0.25000000  1.0
  Mg  Mg5  1  0.32757817  0.16378909  0.75000000  1.0
  Mg  Mg6  1  0.83621091  0.16378909  0.75000000  1.0
  Mg  Mg7  1  0.83621091  0.67242183  0.75000000  1.0