# generated using pymatgen
data_MnVGa5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89528214
_cell_length_b   8.89528214
_cell_length_c   2.68966900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.38130066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnVGa5
_chemical_formula_sum   'Mn2 V2 Ga10'
_cell_volume   212.81815577
_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
  Mn  Mn0  1  0.82171100  0.17828900  0.50000000  1.0
  Mn  Mn1  1  0.17828900  0.82171100  0.50000000  1.0
  V  V2  1  0.31935200  0.31935200  0.50000000  1.0
  V  V3  1  0.68064800  0.68064800  0.50000000  1.0
  Ga  Ga4  1  0.93908100  0.70443500  0.00000000  1.0
  Ga  Ga5  1  0.06091900  0.29556500  0.00000000  1.0
  Ga  Ga6  1  0.43597800  0.79516000  0.00000000  1.0
  Ga  Ga7  1  0.56402200  0.20484000  0.00000000  1.0
  Ga  Ga8  1  0.20484000  0.56402200  0.00000000  1.0
  Ga  Ga9  1  0.79516000  0.43597800  0.00000000  1.0
  Ga  Ga10  1  0.29556500  0.06091900  0.00000000  1.0
  Ga  Ga11  1  0.70443500  0.93908100  0.00000000  1.0
  Ga  Ga12  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga13  1  0.50000000  0.50000000  0.00000000  1.0