# generated using pymatgen
data_Sr4MgV2Fe2(AsO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94279617
_cell_length_b   4.04530322
_cell_length_c   19.38534565
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4MgV2Fe2(AsO3)2
_chemical_formula_sum   'Sr4 Mg1 V2 Fe2 As2 O6'
_cell_volume   309.19250318
_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
  Sr  Sr0  1  0.25000000  0.25000000  0.78965137  1.0
  Sr  Sr1  1  0.75000000  0.75000000  0.10901913  1.0
  Sr  Sr2  1  0.25000000  0.25000000  0.60476711  1.0
  Sr  Sr3  1  0.75000000  0.75000000  0.46693467  1.0
  Mg  Mg4  1  0.75000000  0.75000000  0.30293780  1.0
  V  V5  1  0.75000000  0.75000000  0.69210336  1.0
  V  V6  1  0.25000000  0.25000000  0.37071401  1.0
  Fe  Fe7  1  0.25000000  0.75000000  0.95320856  1.0
  Fe  Fe8  1  0.75000000  0.25000000  0.95204799  1.0
  As  As9  1  0.75000000  0.75000000  0.86667965  1.0
  As  As10  1  0.25000000  0.25000000  0.04137460  1.0
  O  O11  1  0.25000000  0.75000000  0.70250391  1.0
  O  O12  1  0.75000000  0.25000000  0.70008386  1.0
  O  O13  1  0.75000000  0.25000000  0.34708202  1.0
  O  O14  1  0.25000000  0.75000000  0.35391948  1.0
  O  O15  1  0.75000000  0.75000000  0.58648641  1.0
  O  O16  1  0.25000000  0.25000000  0.47001006  1.0