# generated using pymatgen
data_Eu2MgGa3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95717686
_cell_length_b   5.95717686
_cell_length_c   7.65333336
_cell_angle_alpha   50.70424036
_cell_angle_beta   50.70424036
_cell_angle_gamma   46.56947569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2MgGa3
_chemical_formula_sum   'Eu2 Mg1 Ga3'
_cell_volume   142.86107814
_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  0.95330000  0.95330000  0.79847700  1.0
  Eu  Eu1  1  0.04578500  0.04578500  0.20166400  1.0
  Mg  Mg2  1  0.33623700  0.33623700  0.59783600  1.0
  Ga  Ga3  1  0.66924800  0.66924800  0.39772500  1.0
  Ga  Ga4  1  0.65417600  0.65417600  0.78896500  1.0
  Ga  Ga5  1  0.34125300  0.34125300  0.21533400  1.0