# generated using pymatgen
data_DyTm2Ni2Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23483089
_cell_length_b   5.23483146
_cell_length_c   8.90556676
_cell_angle_alpha   72.90794417
_cell_angle_beta   72.90794148
_cell_angle_gamma   59.99999669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm2Ni2Ir7
_chemical_formula_sum   'Dy1 Tm2 Ni2 Ir7'
_cell_volume   198.80442744
_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  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.14016361  0.14016361  0.57950817  1.0
  Tm  Tm2  1  0.85983639  0.85983639  0.42049183  1.0
  Ni  Ni3  1  0.33359898  0.33359898  0.99920406  1.0
  Ni  Ni4  1  0.66640102  0.66640102  0.00079594  1.0
  Ir  Ir5  1  0.07767223  0.58127424  0.75977929  1.0
  Ir  Ir6  1  0.58127424  0.58127424  0.75977929  1.0
  Ir  Ir7  1  0.58127424  0.07767223  0.75977929  1.0
  Ir  Ir8  1  0.92232777  0.41872576  0.24022071  1.0
  Ir  Ir9  1  0.41872576  0.41872576  0.24022071  1.0
  Ir  Ir10  1  0.41872576  0.92232777  0.24022071  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.50000000  1.0