# generated using pymatgen
data_EuPaMnGa6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24522463
_cell_length_b   6.24522554
_cell_length_c   6.24522451
_cell_angle_alpha   60.00000022
_cell_angle_beta   59.99999542
_cell_angle_gamma   59.99999871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuPaMnGa6
_chemical_formula_sum   'Eu1 Pa1 Mn1 Ga6'
_cell_volume   172.23810165
_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  0.75000000  0.75000000  0.75000000  1.0
  Pa  Pa1  1  0.25000000  0.25000000  0.25000000  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga3  1  0.78427956  0.78427956  0.21572044  1.0
  Ga  Ga4  1  0.21572044  0.78427956  0.21572044  1.0
  Ga  Ga5  1  0.78427956  0.21572044  0.21572044  1.0
  Ga  Ga6  1  0.21572044  0.21572044  0.78427956  1.0
  Ga  Ga7  1  0.78427956  0.21572044  0.78427956  1.0
  Ga  Ga8  1  0.21572044  0.78427956  0.78427956  1.0