# generated using pymatgen
data_Eu2MgVO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93434933
_cell_length_b   3.93434972
_cell_length_c   10.04358213
_cell_angle_alpha   101.29520082
_cell_angle_beta   101.29519916
_cell_angle_gamma   90.00000446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2MgVO4
_chemical_formula_sum   'Eu2 Mg1 V1 O4'
_cell_volume   149.38257969
_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  0.68740909  0.68740809  0.37481718  1.0
  Eu  Eu1  1  0.31259091  0.31259191  0.62518282  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  0.80252631  0.80252731  0.60505262  1.0
  O  O5  1  0.19747269  0.19747369  0.39494638  1.0
  O  O6  1  0.00000100  0.49999900  -0.00000000  1.0
  O  O7  1  0.50000100  -0.00000000  0.00000100  1.0