# generated using pymatgen
data_Eu4MgSb3O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43751895
_cell_length_b   7.43751885
_cell_length_c   7.35526848
_cell_angle_alpha   59.62938606
_cell_angle_beta   59.62938621
_cell_angle_gamma   60.00000664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu4MgSb3O14
_chemical_formula_sum   'Eu4 Mg1 Sb3 O14'
_cell_volume   286.07771270
_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  0.62500000  0.12500000  1.0
  Eu  Eu1  1  0.12500000  0.12500000  0.62500000  1.0
  Eu  Eu2  1  0.62500000  0.12500000  0.12500000  1.0
  Eu  Eu3  1  0.12500000  0.12500000  0.12500000  1.0
  Mg  Mg4  1  0.62500000  0.62500000  0.12500000  1.0
  Sb  Sb5  1  0.62500000  0.62500000  0.62500000  1.0
  Sb  Sb6  1  0.12500000  0.62500000  0.62500000  1.0
  Sb  Sb7  1  0.62500000  0.12500000  0.62500000  1.0
  O  O8  1  0.30118116  0.70740572  0.69023096  1.0
  O  O9  1  0.54248070  0.96883466  0.94620395  1.0
  O  O10  1  0.70751930  0.70751930  0.30379605  1.0
  O  O11  1  0.30118116  0.30118116  0.69023096  1.0
  O  O12  1  0.00058102  0.00058102  0.99825793  1.0
  O  O13  1  0.28116534  0.70751930  0.30379605  1.0
  O  O14  1  0.70740572  0.30118116  0.69023096  1.0
  O  O15  1  0.96883466  0.54248070  0.94620395  1.0
  O  O16  1  0.54248070  0.54248070  0.94620395  1.0
  O  O17  1  0.94881884  0.94881884  0.55976904  1.0
  O  O18  1  0.24941898  0.24941898  0.25174207  1.0
  O  O19  1  0.54259428  0.94881884  0.55976904  1.0
  O  O20  1  0.70751930  0.28116534  0.30379605  1.0
  O  O21  1  0.94881884  0.54259428  0.55976904  1.0