# generated using pymatgen
data_DyMnGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22888607
_cell_length_b   7.22888607
_cell_length_c   3.90843500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyMnGa
_chemical_formula_sum   'Dy3 Mn3 Ga3'
_cell_volume   176.87900359
_cell_formula_units_Z   3
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
  Dy  Dy0  1  0.58542300  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.00000000  0.58542300  0.00000000  1.0
  Dy  Dy2  1  0.41457700  0.41457700  0.00000000  1.0
  Mn  Mn3  1  0.33333300  0.66666700  0.50000000  1.0
  Mn  Mn4  1  0.66666700  0.33333300  0.50000000  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga6  1  0.25583100  0.00000000  0.50000000  1.0
  Ga  Ga7  1  0.00000000  0.25583100  0.50000000  1.0
  Ga  Ga8  1  0.74416900  0.74416900  0.50000000  1.0