# generated using pymatgen
data_ZrTiCr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93226404
_cell_length_b   4.93226404
_cell_length_c   4.93225462
_cell_angle_alpha   60.00005340
_cell_angle_beta   60.00005340
_cell_angle_gamma   60.00012634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrTiCr4
_chemical_formula_sum   'Zr1 Ti1 Cr4'
_cell_volume   84.84453845
_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
  Zr  Zr0  1  0.99999900  0.99999900  0.00000100  1.0
  Ti  Ti1  1  0.25000000  0.25000000  0.25000000  1.0
  Cr  Cr2  1  0.62479605  0.62479605  0.12561384  1.0
  Cr  Cr3  1  0.62479605  0.12561384  0.62479605  1.0
  Cr  Cr4  1  0.12561384  0.62479605  0.62479605  1.0
  Cr  Cr5  1  0.62479605  0.62479605  0.62479605  1.0