# generated using pymatgen
data_DyTm2Ga5Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81835456
_cell_length_b   6.84996504
_cell_length_c   4.24772815
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.84746429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm2Ga5Ir
_chemical_formula_sum   'Dy1 Tm2 Ga5 Ir1'
_cell_volume   172.07618365
_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
  Dy  Dy0  1  0.58468878  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.99902994  0.58720110  0.00000000  1.0
  Tm  Tm2  1  0.41182884  0.41279890  0.00000000  1.0
  Ga  Ga3  1  0.23632272  0.00000000  0.50000000  1.0
  Ga  Ga4  1  0.00014082  0.23600337  0.50000000  1.0
  Ga  Ga5  1  0.76413745  0.76399663  0.50000000  1.0
  Ga  Ga6  1  0.33155610  0.66339359  0.50000000  1.0
  Ga  Ga7  1  0.66816351  0.33660641  0.50000000  1.0
  Ir  Ir8  1  0.00413185  0.00000000  0.00000000  1.0