# generated using pymatgen
data_Tm3PaPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46391435
_cell_length_b   5.49242421
_cell_length_c   6.95937469
_cell_angle_alpha   89.46713882
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3PaPt4
_chemical_formula_sum   'Tm3 Pa1 Pt4'
_cell_volume   170.62056013
_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  0.35277813  0.81358060  1.0
  Tm  Tm1  1  0.75000000  0.14585482  0.32038756  1.0
  Tm  Tm2  1  0.25000000  0.85734662  0.68511702  1.0
  Pa  Pa3  1  0.25000000  0.64466870  0.18283040  1.0
  Pt  Pt4  1  0.25000000  0.16170318  0.04941040  1.0
  Pt  Pt5  1  0.75000000  0.83299039  0.95855532  1.0
  Pt  Pt6  1  0.75000000  0.65931078  0.44955839  1.0
  Pt  Pt7  1  0.25000000  0.34534737  0.54055931  1.0