# generated using pymatgen
data_Tm5Zr3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69867036
_cell_length_b   6.99268766
_cell_length_c   8.24893719
_cell_angle_alpha   89.28380525
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Zr3Pt4
_chemical_formula_sum   'Tm5 Zr3 Pt4'
_cell_volume   271.00866359
_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  0.75000000  0.64819587  0.41623659  1.0
  Tm  Tm1  1  0.25000000  0.98769481  0.32763555  1.0
  Tm  Tm2  1  0.25000000  0.48156231  0.17051213  1.0
  Tm  Tm3  1  0.75000000  0.01776956  0.68091294  1.0
  Tm  Tm4  1  0.75000000  0.51521861  0.82134491  1.0
  Zr  Zr5  1  0.25000000  0.85594033  0.92129861  1.0
  Zr  Zr6  1  0.25000000  0.35303853  0.57921331  1.0
  Zr  Zr7  1  0.75000000  0.14854372  0.08276177  1.0
  Pt  Pt8  1  0.25000000  0.23479504  0.90662072  1.0
  Pt  Pt9  1  0.25000000  0.73774094  0.60324798  1.0
  Pt  Pt10  1  0.75000000  0.76666691  0.08169762  1.0
  Pt  Pt11  1  0.75000000  0.25283436  0.40851886  1.0