# generated using pymatgen
data_Er2TmGa5Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77462211
_cell_length_b   6.77462186
_cell_length_c   4.16084667
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93717736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2TmGa5Ni
_chemical_formula_sum   'Er2 Tm1 Ga5 Ni1'
_cell_volume   165.48439877
_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  0.59423009  0.99970081  0.00000000  1.0
  Er  Er1  1  0.99970081  0.59423009  0.00000000  1.0
  Tm  Tm2  1  0.40482331  0.40482331  0.00000000  1.0
  Ga  Ga3  1  0.23541293  0.00027022  0.50000000  1.0
  Ga  Ga4  1  0.00027022  0.23541293  0.50000000  1.0
  Ga  Ga5  1  0.76493086  0.76493086  0.50000000  1.0
  Ga  Ga6  1  0.33368883  0.66612194  0.50000000  1.0
  Ga  Ga7  1  0.66612194  0.33368883  0.50000000  1.0
  Ni  Ni8  1  0.00082202  0.00082202  0.00000000  1.0