# generated using pymatgen
data_Ti8Mn3Tc4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16640399
_cell_length_b   4.36409510
_cell_length_c   8.71837469
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00036611
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8Mn3Tc4Pd
_chemical_formula_sum   'Ti8 Mn3 Tc4 Pd1'
_cell_volume   234.61820595
_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  0.49404104  0.75000100  0.12688948  1.0
  Ti  Ti1  1  0.00595833  0.75000100  0.12688906  1.0
  Ti  Ti2  1  0.49638383  0.25000000  0.37505914  1.0
  Ti  Ti3  1  0.00362465  0.25000000  0.37506006  1.0
  Ti  Ti4  1  0.00608800  0.75000100  0.62310222  1.0
  Ti  Ti5  1  0.49391513  0.75000100  0.62309934  1.0
  Ti  Ti6  1  0.00826744  0.25000000  0.87493013  1.0
  Ti  Ti7  1  0.49172370  0.25000000  0.87492785  1.0
  Mn  Mn8  1  0.24998823  0.25000000  0.12451000  1.0
  Mn  Mn9  1  0.75001348  0.75000100  0.37496351  1.0
  Mn  Mn10  1  0.24998930  0.25000000  0.62552458  1.0
  Tc  Tc11  1  0.75000269  0.25000000  0.12720206  1.0
  Tc  Tc12  1  0.25000477  0.75000100  0.37494296  1.0
  Tc  Tc13  1  0.75000116  0.25000000  0.62281642  1.0
  Tc  Tc14  1  0.24999671  0.75000100  0.87507586  1.0
  Pd  Pd15  1  0.75000354  0.75000100  0.87500235  1.0