# generated using pymatgen
data_Ti10CrSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85834386
_cell_length_b   7.85828975
_cell_length_c   7.85872400
_cell_angle_alpha   96.41970162
_cell_angle_beta   96.41944014
_cell_angle_gamma   140.93371859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10CrSb5
_chemical_formula_sum   'Ti10 Cr1 Sb5'
_cell_volume   288.23834205
_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  0.49998039  0.00002074  0.49993827  1.0
  Ti  Ti1  1  0.99996780  0.50000951  0.50004308  1.0
  Ti  Ti2  1  0.48085691  0.34004329  0.29073053  1.0
  Ti  Ti3  1  0.04934309  0.19014027  0.70935041  1.0
  Ti  Ti4  1  0.51903311  0.80968975  0.85926009  1.0
  Ti  Ti5  1  0.95047365  0.65982655  0.14077831  1.0
  Ti  Ti6  1  0.34018594  0.04954599  0.85923387  1.0
  Ti  Ti7  1  0.19031048  0.48097834  0.14075383  1.0
  Ti  Ti8  1  0.80984265  0.95064020  0.29064137  1.0
  Ti  Ti9  1  0.65995127  0.51914171  0.70926712  1.0
  Cr  Cr10  1  0.50006703  0.49994549  0.00001390  1.0
  Sb  Sb11  1  0.91320003  0.41322261  0.82647705  1.0
  Sb  Sb12  1  0.58677228  0.08679094  0.17352138  1.0
  Sb  Sb13  1  0.08676319  0.91323804  0.49998603  1.0
  Sb  Sb14  1  0.41322261  0.58677126  0.49999390  1.0
  Sb  Sb15  1  0.00002857  0.99999632  0.00001087  1.0