# generated using pymatgen
data_Tm4Zr4Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59339031
_cell_length_b   6.96603571
_cell_length_c   8.20159187
_cell_angle_alpha   89.93151189
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Zr4Ir3Pt
_chemical_formula_sum   'Tm4 Zr4 Ir3 Pt1'
_cell_volume   262.43206037
_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  0.25000000  0.98256763  0.32014242  1.0
  Tm  Tm1  1  0.25000000  0.48819693  0.17508080  1.0
  Tm  Tm2  1  0.75000000  0.01260840  0.67842076  1.0
  Tm  Tm3  1  0.75000000  0.51432229  0.82587810  1.0
  Zr  Zr4  1  0.25000000  0.35604308  0.58214859  1.0
  Zr  Zr5  1  0.25000000  0.85489830  0.92109602  1.0
  Zr  Zr6  1  0.75000000  0.64894911  0.42301851  1.0
  Zr  Zr7  1  0.75000000  0.14477273  0.07745053  1.0
  Ir  Ir8  1  0.25000000  0.23357737  0.90904930  1.0
  Ir  Ir9  1  0.25000000  0.73312001  0.58903192  1.0
  Ir  Ir10  1  0.75000000  0.76620473  0.09092498  1.0
  Pt  Pt11  1  0.75000000  0.26473942  0.40775706  1.0