# generated using pymatgen
data_Ti4Mo5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43517319
_cell_length_b   8.22024978
_cell_length_c   4.43674991
_cell_angle_alpha   89.99997033
_cell_angle_beta   89.99953822
_cell_angle_gamma   74.33720184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Mo5Pt
_chemical_formula_sum   'Ti4 Mo5 Pt1'
_cell_volume   155.74960654
_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
  Ti  Ti0  1  0.08367136  0.99884915  0.99999556  1.0
  Ti  Ti1  1  0.28304224  0.60114884  0.00000428  1.0
  Ti  Ti2  1  0.58416678  0.99761985  0.50000771  1.0
  Ti  Ti3  1  0.78244037  0.60241650  0.49999321  1.0
  Mo  Mo4  1  0.48009613  0.20651420  0.00000239  1.0
  Mo  Mo5  1  0.88657009  0.39341937  0.99999855  1.0
  Mo  Mo6  1  0.68333445  0.80003302  0.00000042  1.0
  Mo  Mo7  1  0.97961374  0.20715872  0.50000207  1.0
  Mo  Mo8  1  0.38705465  0.39276722  0.49999972  1.0
  Pt  Pt9  1  0.18318718  0.80007412  0.50000109  1.0