# generated using pymatgen
data_YTm2Ni2Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23828335
_cell_length_b   5.23828329
_cell_length_c   8.91037147
_cell_angle_alpha   72.90581730
_cell_angle_beta   72.90581852
_cell_angle_gamma   60.00000634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm2Ni2Ir7
_chemical_formula_sum   'Y1 Tm2 Ni2 Ir7'
_cell_volume   199.17101036
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.14019399  0.14019399  0.57941903  1.0
  Tm  Tm2  1  0.85980601  0.85980601  0.42058097  1.0
  Ni  Ni3  1  0.33361125  0.33361125  0.99916524  1.0
  Ni  Ni4  1  0.66638875  0.66638875  0.00083476  1.0
  Ir  Ir5  1  0.07773718  0.58133417  0.75959448  1.0
  Ir  Ir6  1  0.58133417  0.58133417  0.75959448  1.0
  Ir  Ir7  1  0.58133417  0.07773718  0.75959448  1.0
  Ir  Ir8  1  0.92226282  0.41866583  0.24040552  1.0
  Ir  Ir9  1  0.41866583  0.41866583  0.24040552  1.0
  Ir  Ir10  1  0.41866583  0.92226282  0.24040552  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.50000000  1.0