# generated using pymatgen
data_Mn3Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.60739686
_cell_length_b   2.60739686
_cell_length_c   8.37577093
_cell_angle_alpha   90.00000000
_cell_angle_beta   81.04543688
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Ga
_chemical_formula_sum   'Mn3 Ga1'
_cell_volume   48.51090607
_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
  Mn  Mn0  1  0.49329000  0.24664500  0.26006400  1.0
  Mn  Mn1  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn2  1  0.50671000  0.75335500  0.73993600  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.00000000  1.0