# generated using pymatgen
data_Ti4Cr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.34929761
_cell_length_b   11.20923242
_cell_length_c   2.80395561
_cell_angle_alpha   85.70977018
_cell_angle_beta   80.02756369
_cell_angle_gamma   14.26266614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Cr
_chemical_formula_sum   'Ti4 Cr1'
_cell_volume   79.94020506
_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  0.41382700  0.41382700  0.58617300  1.0
  Ti  Ti1  1  0.80341200  0.80341200  0.19658800  1.0
  Ti  Ti2  1  0.19658800  0.19658800  0.80341200  1.0
  Ti  Ti3  1  0.58617300  0.58617300  0.41382700  1.0
  Cr  Cr4  1  0.00000000  0.00000000  0.00000000  1.0