# generated using pymatgen
data_Tm5Ga3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40647892
_cell_length_b   8.40647892
_cell_length_c   6.38341948
_cell_angle_alpha   89.10295420
_cell_angle_beta   89.10295420
_cell_angle_gamma   119.78961017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Ga3
_chemical_formula_sum   'Tm10 Ga6'
_cell_volume   391.30684172
_cell_formula_units_Z   2
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  0.85339360  0.14660640  0.50000000  1.0
  Tm  Tm1  1  0.14660640  0.85339360  0.50000000  1.0
  Tm  Tm2  1  0.81452221  0.18547779  -0.00000000  1.0
  Tm  Tm3  1  0.18547779  0.81452221  -0.00000000  1.0
  Tm  Tm4  1  0.50526029  0.74601502  0.26495267  1.0
  Tm  Tm5  1  0.49473971  0.25398498  0.73504733  1.0
  Tm  Tm6  1  0.25398498  0.49473971  0.73504733  1.0
  Tm  Tm7  1  0.74601502  0.50526029  0.26495267  1.0
  Tm  Tm8  1  0.26863399  0.26863399  0.22535159  1.0
  Tm  Tm9  1  0.73136601  0.73136601  0.77464841  1.0
  Ga  Ga10  1  0.90964977  0.90964977  0.18702846  1.0
  Ga  Ga11  1  0.09035023  0.09035023  0.81297154  1.0
  Ga  Ga12  1  0.50194198  0.09743366  0.28946763  1.0
  Ga  Ga13  1  0.49805802  0.90256634  0.71053237  1.0
  Ga  Ga14  1  0.90256634  0.49805802  0.71053237  1.0
  Ga  Ga15  1  0.09743366  0.50194198  0.28946763  1.0