# generated using pymatgen
data_ErZnGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35058060
_cell_length_b   4.35082608
_cell_length_c   7.05290695
_cell_angle_alpha   89.99999897
_cell_angle_beta   90.00000029
_cell_angle_gamma   119.99732051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErZnGa
_chemical_formula_sum   'Er2 Zn2 Ga2'
_cell_volume   115.61906499
_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  0.00000979  0.00002131  0.49979339  1.0
  Er  Er1  1  0.99999025  0.99997872  0.99979338  1.0
  Zn  Zn2  1  0.66667241  0.33334649  0.21006620  1.0
  Zn  Zn3  1  0.33332757  0.66665352  0.71006620  1.0
  Ga  Ga4  1  0.66662620  0.33326886  0.78394142  1.0
  Ga  Ga5  1  0.33337377  0.66673111  0.28394142  1.0