# generated using pymatgen
data_Tm4Ga5AsIr7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19003326
_cell_length_b   7.19003258
_cell_length_c   7.19003338
_cell_angle_alpha   109.52096498
_cell_angle_beta   109.44636415
_cell_angle_gamma   109.44635224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Ga5AsIr7
_chemical_formula_sum   'Tm4 Ga5 As1 Ir7'
_cell_volume   286.13467127
_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
  Tm  Tm0  1  0.00000000  0.00229145  0.50755051  1.0
  Tm  Tm1  1  0.00000000  0.50755051  0.00229145  1.0
  Tm  Tm2  1  0.49474094  0.00229145  0.00229145  1.0
  Tm  Tm3  1  0.50525906  0.50755051  0.50755051  1.0
  Ga  Ga4  1  0.68505992  0.69081076  0.00574984  1.0
  Ga  Ga5  1  0.31494008  0.00574984  0.32069093  1.0
  Ga  Ga6  1  0.00000000  0.29958562  0.29958562  1.0
  Ga  Ga7  1  0.31494008  0.32069093  0.00574984  1.0
  Ga  Ga8  1  0.68505992  0.00574984  0.69081076  1.0
  As  As9  1  1.00000000  0.67722314  0.67722314  1.0
  Ir  Ir10  1  0.75112165  0.24841796  0.49729531  1.0
  Ir  Ir11  1  0.75112165  0.49729531  0.24841796  1.0
  Ir  Ir12  1  0.50000000  0.25364371  0.75364371  1.0
  Ir  Ir13  1  0.24887835  0.49729531  0.74617366  1.0
  Ir  Ir14  1  0.24887835  0.74617366  0.49729531  1.0
  Ir  Ir15  1  0.50000000  0.75364371  0.25364371  1.0
  Ir  Ir16  1  1.00000000  0.98403832  0.98403832  1.0