# generated using pymatgen
data_Eu2MgVO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08705919
_cell_length_b   4.08705950
_cell_length_c   7.39835594
_cell_angle_alpha   106.03437265
_cell_angle_beta   106.03437207
_cell_angle_gamma   90.00000437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2MgVO4
_chemical_formula_sum   'Eu2 Mg1 V1 O4'
_cell_volume   113.76386250
_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  0.61159300  0.61159200  0.22318600  1.0
  Eu  Eu1  1  0.38840700  0.38840800  0.77681400  1.0
  Mg  Mg2  1  0.25000000  0.75000000  0.50000000  1.0
  V  V3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.80813900  0.80814000  0.61627900  1.0
  O  O5  1  0.19186000  0.19186100  0.38372000  1.0
  O  O6  1  0.01049500  0.51049300  0.02098800  1.0
  O  O7  1  0.48950700  0.98950600  0.97901300  1.0