# generated using pymatgen
data_Tm4Ga5PIr7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15856047
_cell_length_b   7.15856150
_cell_length_c   7.15856057
_cell_angle_alpha   109.68270250
_cell_angle_beta   109.36558890
_cell_angle_gamma   109.36558558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Ga5PIr7
_chemical_formula_sum   'Tm4 Ga5 P1 Ir7'
_cell_volume   282.39096012
_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  0.99873996  0.52147407  1.0
  Tm  Tm1  1  0.00000000  0.52147407  0.99873996  1.0
  Tm  Tm2  1  0.47726690  0.99873996  0.99873996  1.0
  Tm  Tm3  1  0.52273310  0.52147407  0.52147407  1.0
  Ga  Ga4  1  0.68583513  0.69747396  0.01163883  1.0
  Ga  Ga5  1  0.31416487  0.01163883  0.32580370  1.0
  Ga  Ga6  1  0.00000000  0.28709228  0.28709228  1.0
  Ga  Ga7  1  0.31416487  0.32580370  0.01163883  1.0
  Ga  Ga8  1  0.68583513  0.01163883  0.69747396  1.0
  P  P9  1  1.00000000  0.66139334  0.66139334  1.0
  Ir  Ir10  1  0.75398930  0.25094153  0.49695224  1.0
  Ir  Ir11  1  0.75398930  0.49695224  0.25094153  1.0
  Ir  Ir12  1  0.50000000  0.25788276  0.75788276  1.0
  Ir  Ir13  1  0.24601070  0.49695224  0.74296394  1.0
  Ir  Ir14  1  0.24601070  0.74296394  0.49695224  1.0
  Ir  Ir15  1  0.50000000  0.75788276  0.25788276  1.0
  Ir  Ir16  1  0.00000000  0.96095753  0.96095753  1.0