# generated using pymatgen
data_Tm2Ga2RuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29424280
_cell_length_b   6.71444979
_cell_length_c   7.69817944
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Ga2RuPt
_chemical_formula_sum   'Tm4 Ga4 Ru2 Pt2'
_cell_volume   221.96528481
_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  0.25000000  0.97430336  0.31359981  1.0
  Tm  Tm1  1  0.25000000  0.47430336  0.18640019  1.0
  Tm  Tm2  1  0.75000000  0.01968653  0.69288665  1.0
  Tm  Tm3  1  0.75000000  0.51968653  0.80711335  1.0
  Ga  Ga4  1  0.25000000  0.34247606  0.57188168  1.0
  Ga  Ga5  1  0.25000000  0.84247606  0.92811832  1.0
  Ga  Ga6  1  0.75000000  0.66499621  0.43599139  1.0
  Ga  Ga7  1  0.75000000  0.16499621  0.06400861  1.0
  Ru  Ru8  1  0.25000000  0.22943290  0.89026583  1.0
  Ru  Ru9  1  0.25000000  0.72943290  0.60973417  1.0
  Pt  Pt10  1  0.75000000  0.76910593  0.11065497  1.0
  Pt  Pt11  1  0.75000000  0.26910593  0.38934503  1.0