# generated using pymatgen
data_Er2MnGa6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11819299
_cell_length_b   6.11819269
_cell_length_c   6.11819278
_cell_angle_alpha   59.99999427
_cell_angle_beta   59.99999589
_cell_angle_gamma   59.99999867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2MnGa6
_chemical_formula_sum   'Er2 Mn1 Ga6'
_cell_volume   161.94011569
_cell_formula_units_Z   1
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  0.25000000  0.25000000  0.25000000  1.0
  Er  Er1  1  0.75000000  0.75000000  0.75000000  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga3  1  0.78187007  0.78187007  0.21812993  1.0
  Ga  Ga4  1  0.78187007  0.21812993  0.78187007  1.0
  Ga  Ga5  1  0.78187007  0.21812993  0.21812993  1.0
  Ga  Ga6  1  0.21812993  0.78187007  0.21812993  1.0
  Ga  Ga7  1  0.21812993  0.78187007  0.78187007  1.0
  Ga  Ga8  1  0.21812993  0.21812993  0.78187007  1.0