# generated using pymatgen
data_Eu4Sn3RhO14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40148930
_cell_length_b   7.42905480
_cell_length_c   7.40149040
_cell_angle_alpha   60.12266601
_cell_angle_beta   59.99999938
_cell_angle_gamma   60.12266621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu4Sn3RhO14
_chemical_formula_sum   'Eu4 Sn3 Rh1 O14'
_cell_volume   288.30992893
_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
  Eu  Eu0  1  0.12500000  0.12500000  0.12500000  1.0
  Eu  Eu1  1  0.62500000  0.12500000  0.12500000  1.0
  Eu  Eu2  1  0.12500000  0.62500000  0.12500000  1.0
  Eu  Eu3  1  0.12500000  0.12500000  0.62500000  1.0
  Sn  Sn4  1  0.62500000  0.62500000  0.62500000  1.0
  Sn  Sn5  1  0.12500000  0.62500000  0.62500000  1.0
  Sn  Sn6  1  0.62500000  0.62500000  0.12500000  1.0
  Rh  Rh7  1  0.62500000  0.12500000  0.62500000  1.0
  O  O8  1  0.96050908  0.53448100  0.96050908  1.0
  O  O9  1  0.70352316  0.28955318  0.30340151  1.0
  O  O10  1  0.28949092  0.71551900  0.70549815  1.0
  O  O11  1  0.70352316  0.28955318  0.70352316  1.0
  O  O12  1  0.30340151  0.28955318  0.70352316  1.0
  O  O13  1  0.70549815  0.71551900  0.28949092  1.0
  O  O14  1  0.94659849  0.96044682  0.54647684  1.0
  O  O15  1  0.54647684  0.96044682  0.94659849  1.0
  O  O16  1  0.96050908  0.53448100  0.54450185  1.0
  O  O17  1  0.54450185  0.53448100  0.96050908  1.0
  O  O18  1  0.28949092  0.71551900  0.28949092  1.0
  O  O19  1  0.54647684  0.96044682  0.54647684  1.0
  O  O20  1  0.99941703  0.00174991  0.99941703  1.0
  O  O21  1  0.25058297  0.24825009  0.25058297  1.0