# generated using pymatgen
data_Sr3EuRhO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90428446
_cell_length_b   6.90428446
_cell_length_c   6.90428400
_cell_angle_alpha   91.48485851
_cell_angle_beta   91.48485851
_cell_angle_gamma   91.48486462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3EuRhO6
_chemical_formula_sum   'Sr6 Eu2 Rh2 O12'
_cell_volume   328.78391364
_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
  Sr  Sr0  1  0.88124700  0.61875300  0.25000000  1.0
  Sr  Sr1  1  0.61875300  0.25000000  0.88124700  1.0
  Sr  Sr2  1  0.25000000  0.88124700  0.61875300  1.0
  Sr  Sr3  1  0.11875300  0.38124700  0.75000000  1.0
  Sr  Sr4  1  0.38124700  0.75000000  0.11875300  1.0
  Sr  Sr5  1  0.75000000  0.11875300  0.38124700  1.0
  Eu  Eu6  1  0.25000000  0.25000000  0.25000000  1.0
  Eu  Eu7  1  0.75000000  0.75000000  0.75000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.50000000  1.0
  O  O10  1  0.94936300  0.28900800  0.08237300  1.0
  O  O11  1  0.28900800  0.08237300  0.94936300  1.0
  O  O12  1  0.08237300  0.94936300  0.28900800  1.0
  O  O13  1  0.21099200  0.55063700  0.41762700  1.0
  O  O14  1  0.55063700  0.41762700  0.21099200  1.0
  O  O15  1  0.41762700  0.21099200  0.55063700  1.0
  O  O16  1  0.05063700  0.71099200  0.91762700  1.0
  O  O17  1  0.71099200  0.91762700  0.05063700  1.0
  O  O18  1  0.91762700  0.05063700  0.71099200  1.0
  O  O19  1  0.78900800  0.44936300  0.58237300  1.0
  O  O20  1  0.44936300  0.58237300  0.78900800  1.0
  O  O21  1  0.58237300  0.78900800  0.44936300  1.0