# generated using pymatgen
data_NdEuGa3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99992031
_cell_length_b   7.99992130
_cell_length_c   5.29392172
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.07650665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdEuGa3O7
_chemical_formula_sum   'Nd2 Eu2 Ga6 O14'
_cell_volume   338.80397989
_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
  Nd  Nd0  1  0.66162164  0.66162164  0.50972659  1.0
  Nd  Nd1  1  0.33837836  0.33837836  0.50972659  1.0
  Eu  Eu2  1  0.16107648  0.83892352  0.48925140  1.0
  Eu  Eu3  1  0.83892352  0.16107648  0.48925140  1.0
  Ga  Ga4  1  0.35656140  0.64343860  0.03397195  1.0
  Ga  Ga5  1  0.85432235  0.85432235  0.96517912  1.0
  Ga  Ga6  1  0.64343860  0.35656140  0.03397195  1.0
  Ga  Ga7  1  0.14567765  0.14567765  0.96517912  1.0
  Ga  Ga8  1  0.50000000  0.00000000  0.99911788  1.0
  Ga  Ga9  1  0.00000000  0.50000000  0.99911788  1.0
  O  O10  1  0.00000000  0.00000000  0.81520860  1.0
  O  O11  1  0.50000000  0.50000000  0.20419775  1.0
  O  O12  1  0.37000594  0.62999406  0.69236430  1.0
  O  O13  1  0.85077591  0.85077591  0.30573836  1.0
  O  O14  1  0.62999406  0.37000594  0.69236430  1.0
  O  O15  1  0.14922409  0.14922409  0.30573836  1.0
  O  O16  1  0.41894560  0.83515083  0.20794894  1.0
  O  O17  1  0.90430660  0.65761663  0.78952692  1.0
  O  O18  1  0.58105440  0.16484917  0.20794894  1.0
  O  O19  1  0.09569340  0.34238337  0.78952692  1.0
  O  O20  1  0.34238337  0.09569340  0.78952692  1.0
  O  O21  1  0.83515083  0.41894560  0.20794894  1.0
  O  O22  1  0.65761663  0.90430660  0.78952692  1.0
  O  O23  1  0.16484917  0.58105440  0.20794894  1.0