# generated using pymatgen
data_Mn2Ga5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91436906
_cell_length_b   8.91436906
_cell_length_c   2.71769930
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2Ga5
_chemical_formula_sum   'Mn4 Ga10'
_cell_volume   215.96462664
_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  0.82200800  0.67799200  0.50000000  1
  Mn  Mn1  1  0.17799200  0.32200800  0.50000000  1
  Mn  Mn2  1  0.32200800  0.82200800  0.50000000  1
  Mn  Mn3  1  0.67799200  0.17799200  0.50000000  1
  Ga  Ga4  1  0.43684200  0.29384700  0.00000000  1
  Ga  Ga5  1  0.06315800  0.79384700  0.00000000  1
  Ga  Ga6  1  0.29384700  0.56315800  0.00000000  1
  Ga  Ga7  1  0.50000000  0.00000000  0.00000000  1
  Ga  Ga8  1  0.93684200  0.20615300  0.00000000  1
  Ga  Ga9  1  0.79384700  0.93684200  0.00000000  1
  Ga  Ga10  1  0.20615300  0.06315800  0.00000000  1
  Ga  Ga11  1  0.00000000  0.50000000  0.00000000  1
  Ga  Ga12  1  0.70615300  0.43684200  0.00000000  1
  Ga  Ga13  1  0.56315800  0.70615300  0.00000000  1
