# generated using pymatgen
data_Tm4NiPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40007368
_cell_length_b   5.42025750
_cell_length_c   6.87805279
_cell_angle_alpha   90.68692070
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4NiPt3
_chemical_formula_sum   'Tm4 Ni1 Pt3'
_cell_volume   164.02655343
_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  0.25000000  0.63678103  0.17904452  1.0
  Tm  Tm1  1  0.75000000  0.36130553  0.81992796  1.0
  Tm  Tm2  1  0.75000000  0.14067863  0.31695927  1.0
  Tm  Tm3  1  0.25000000  0.85979096  0.68347421  1.0
  Ni  Ni4  1  0.25000000  0.14076343  0.03815527  1.0
  Pt  Pt5  1  0.75000000  0.86361214  0.96278154  1.0
  Pt  Pt6  1  0.75000000  0.65606166  0.45360488  1.0
  Pt  Pt7  1  0.25000000  0.34100560  0.54605236  1.0