# generated using pymatgen
data_Tm4GaAs5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17712749
_cell_length_b   7.17712783
_cell_length_c   7.17712623
_cell_angle_alpha   109.74317187
_cell_angle_beta   108.92868048
_cell_angle_gamma   109.74317195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4GaAs5Rh7
_chemical_formula_sum   'Tm4 Ga1 As5 Rh7'
_cell_volume   284.57768479
_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  0.49433887  0.49402116  0.49433887  1.0
  Tm  Tm1  1  0.00031570  0.50597884  0.00031570  1.0
  Tm  Tm2  1  0.49433887  0.00000000  0.00031570  1.0
  Tm  Tm3  1  0.00031570  0.00000000  0.49433887  1.0
  Ga  Ga4  1  0.68613114  1.00000000  0.68613114  1.0
  As  As5  1  0.67996234  0.68421942  0.99574092  1.0
  As  As6  1  0.31152150  0.31578058  0.99574092  1.0
  As  As7  1  0.99574092  0.68421942  0.67996234  1.0
  As  As8  1  0.99574092  0.31578058  0.31152150  1.0
  As  As9  1  0.33179286  0.00000000  0.33179286  1.0
  Rh  Rh10  1  0.50298773  0.74787006  0.25085780  1.0
  Rh  Rh11  1  0.75511867  0.25212994  0.50298773  1.0
  Rh  Rh12  1  0.25085780  0.74787006  0.50298773  1.0
  Rh  Rh13  1  0.24850432  0.50000000  0.74850432  1.0
  Rh  Rh14  1  0.00083860  1.00000000  0.00083860  1.0
  Rh  Rh15  1  0.50298773  0.25212994  0.75511867  1.0
  Rh  Rh16  1  0.74850432  0.50000000  0.24850432  1.0