# generated using pymatgen
data_Eu5Ga3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28511399
_cell_length_b   9.28511399
_cell_length_c   6.93185611
_cell_angle_alpha   88.69209437
_cell_angle_beta   88.69209437
_cell_angle_gamma   120.37362879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu5Ga3
_chemical_formula_sum   'Eu10 Ga6'
_cell_volume   515.04959077
_cell_formula_units_Z   2
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  0.85507600  0.14492400  0.50000000  1.0
  Eu  Eu1  1  0.14492400  0.85507600  0.50000000  1.0
  Eu  Eu2  1  0.81596100  0.18403900  0.00000000  1.0
  Eu  Eu3  1  0.18403800  0.81596200  0.00000000  1.0
  Eu  Eu4  1  0.50704800  0.75670000  0.26088100  1.0
  Eu  Eu5  1  0.49295200  0.24330000  0.73911900  1.0
  Eu  Eu6  1  0.24330000  0.49295200  0.73911900  1.0
  Eu  Eu7  1  0.75670000  0.50704800  0.26088100  1.0
  Eu  Eu8  1  0.26126000  0.26126000  0.23008300  1.0
  Eu  Eu9  1  0.73874000  0.73874000  0.76991700  1.0
  Ga  Ga10  1  0.91561700  0.91561700  0.16963200  1.0
  Ga  Ga11  1  0.08438300  0.08438300  0.83036800  1.0
  Ga  Ga12  1  0.50253900  0.09635500  0.30327700  1.0
  Ga  Ga13  1  0.49746100  0.90364500  0.69672300  1.0
  Ga  Ga14  1  0.90364500  0.49746100  0.69672300  1.0
  Ga  Ga15  1  0.09635500  0.50253900  0.30327700  1.0