# generated using pymatgen
data_Sr2MgVO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97388034
_cell_length_b   3.97387925
_cell_length_c   9.42606210
_cell_angle_alpha   102.16877757
_cell_angle_beta   102.16876889
_cell_angle_gamma   89.99999420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2MgVO4
_chemical_formula_sum   'Sr2 Mg1 V1 O4'
_cell_volume   142.08582005
_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  0.68395700  0.68395800  0.36791500  1.0
  Sr  Sr1  1  0.31604400  0.31604200  0.63208400  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.00000000  1.0
  V  V3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.81346800  0.81347000  0.62693700  1.0
  O  O5  1  0.18653100  0.18653100  0.37306300  1.0
  O  O6  1  0.50000100  0.00000000  0.00000000  1.0
  O  O7  1  0.00000100  0.50000000  0.00000000  1.0