# generated using pymatgen
data_Er3TmGa7Ag5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27264945
_cell_length_b   6.97806071
_cell_length_c   10.12479979
_cell_angle_alpha   89.94254121
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3TmGa7Ag5
_chemical_formula_sum   'Er3 Tm1 Ga7 Ag5'
_cell_volume   301.86880205
_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  0.50000000  0.78347467  0.17535352  1.0
  Er  Er1  1  0.50000000  0.27717132  0.32612257  1.0
  Er  Er2  1  0.00000000  0.21565088  0.82706405  1.0
  Tm  Tm3  1  0.00000000  0.72468711  0.67168705  1.0
  Ga  Ga4  1  0.50000000  0.92354385  0.84691292  1.0
  Ga  Ga5  1  0.50000000  0.42788195  0.65532817  1.0
  Ga  Ga6  1  0.00000000  0.07629072  0.15210948  1.0
  Ga  Ga7  1  0.00000000  0.57190098  0.34484166  1.0
  Ga  Ga8  1  0.50000000  0.20145456  0.03344525  1.0
  Ga  Ga9  1  0.00000000  0.30092049  0.53510580  1.0
  Ga  Ga10  1  0.00000000  0.79511223  0.96529048  1.0
  Ag  Ag11  1  0.50000000  0.54331630  0.90506515  1.0
  Ag  Ag12  1  0.50000000  0.04909486  0.59952176  1.0
  Ag  Ag13  1  0.00000000  0.45450003  0.09529194  1.0
  Ag  Ag14  1  0.00000000  0.95875091  0.40313619  1.0
  Ag  Ag15  1  0.50000000  0.69625214  0.46372201  1.0