# generated using pymatgen
data_Mn5Ga4Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34233870
_cell_length_b   4.34233870
_cell_length_c   10.73293800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97785641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5Ga4Pd3
_chemical_formula_sum   'Mn5 Ga4 Pd3'
_cell_volume   175.30467781
_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  0.99998700  0.00001300  0.24644700  1.0
  Mn  Mn1  1  0.00000200  0.99999800  0.74723400  1.0
  Mn  Mn2  1  0.99998700  0.00001300  0.00355300  1.0
  Mn  Mn3  1  0.00000200  0.99999800  0.50276600  1.0
  Mn  Mn4  1  0.66676700  0.33323300  0.12500000  1.0
  Ga  Ga5  1  0.66666100  0.33333900  0.37487900  1.0
  Ga  Ga6  1  0.66666100  0.33333900  0.87512100  1.0
  Ga  Ga7  1  0.33333400  0.66666600  0.12500000  1.0
  Ga  Ga8  1  0.33332900  0.66667100  0.62500000  1.0
  Pd  Pd9  1  0.66666500  0.33333500  0.62500000  1.0
  Pd  Pd10  1  0.33330300  0.66669700  0.37158300  1.0
  Pd  Pd11  1  0.33330300  0.66669700  0.87841700  1.0