# generated using pymatgen
data_Tm4Ga7Ir5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22473612
_cell_length_b   7.22473169
_cell_length_c   7.22473196
_cell_angle_alpha   110.09230846
_cell_angle_beta   109.16165161
_cell_angle_gamma   109.16165709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Ga7Ir5Pt
_chemical_formula_sum   'Tm4 Ga7 Ir5 Pt1'
_cell_volume   290.27147628
_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  0.01029712  0.00514906  0.50514806  1.0
  Tm  Tm1  1  0.98970288  0.49485194  0.99485094  1.0
  Tm  Tm2  1  0.50000000  0.00514806  0.99485194  1.0
  Tm  Tm3  1  0.50000000  0.49485094  0.50514906  1.0
  Ga  Ga4  1  0.50000000  0.75000000  0.25000000  1.0
  Ga  Ga5  1  0.68741347  0.68124570  0.99383123  1.0
  Ga  Ga6  1  0.31258653  0.00616877  0.31875430  1.0
  Ga  Ga7  1  1.00000000  0.32263198  0.32263298  1.0
  Ga  Ga8  1  0.31258653  0.30641777  0.99383223  1.0
  Ga  Ga9  1  0.68741347  0.00616777  0.69358223  1.0
  Ga  Ga10  1  0.00000000  0.67736702  0.67736802  1.0
  Ir  Ir11  1  0.74483419  0.23492812  0.49009092  1.0
  Ir  Ir12  1  0.74483619  0.50990608  0.25474127  1.0
  Ir  Ir13  1  0.50000000  0.24999800  0.75000200  1.0
  Ir  Ir14  1  0.25516581  0.50990908  0.76507188  1.0
  Ir  Ir15  1  0.25516381  0.74525873  0.49009392  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.00000000  1.0