# generated using pymatgen
data_Sr4MgV2Fe2(AsO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98720400
_cell_length_b   3.97519800
_cell_length_c   18.37306700
_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   291.21174070
_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  0.75471400  1.0
  Sr  Sr1  1  0.75000000  0.75000000  0.21509400  1.0
  Sr  Sr2  1  0.25000000  0.25000000  0.55562700  1.0
  Sr  Sr3  1  0.75000000  0.75000000  0.41209200  1.0
  Mg  Mg4  1  0.25000000  0.25000000  0.93097700  1.0
  V  V5  1  0.75000000  0.75000000  0.65700800  1.0
  V  V6  1  0.25000000  0.25000000  0.31772600  1.0
  Fe  Fe7  1  0.25000000  0.75000000  0.04287800  1.0
  Fe  Fe8  1  0.75000000  0.25000000  0.04327000  1.0
  As  As9  1  0.75000000  0.75000000  0.91614500  1.0
  As  As10  1  0.25000000  0.25000000  0.13149700  1.0
  O  O11  1  0.25000000  0.75000000  0.67577600  1.0
  O  O12  1  0.75000000  0.25000000  0.67626000  1.0
  O  O13  1  0.75000000  0.25000000  0.30623600  1.0
  O  O14  1  0.25000000  0.75000000  0.30571400  1.0
  O  O15  1  0.75000000  0.75000000  0.54783800  1.0
  O  O16  1  0.25000000  0.25000000  0.42781400  1.0