# generated using pymatgen
data_ErMgSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46548398
_cell_length_b   8.46548398
_cell_length_c   8.46548398
_cell_angle_alpha   150.21382529
_cell_angle_beta   150.21382529
_cell_angle_gamma   42.62762120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErMgSn
_chemical_formula_sum   'Er2 Mg2 Sn2'
_cell_volume   149.33704062
_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  0.66765475  0.66765475  -0.00000000  1.0
  Er  Er1  1  0.33234525  0.33234525  0.00000000  1.0
  Mg  Mg2  1  -0.00000000  0.50000000  0.50000000  1.0
  Mg  Mg3  1  0.50000000  -0.00000000  0.50000000  1.0
  Sn  Sn4  1  0.13677212  0.13677212  -0.00000000  1.0
  Sn  Sn5  1  0.86322788  0.86322788  0.00000000  1.0