# generated using pymatgen
data_Mg14TiCr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32391923
_cell_length_b   6.32391872
_cell_length_c   10.10982158
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14TiCr
_chemical_formula_sum   'Mg14 Ti1 Cr1'
_cell_volume   350.14401336
_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
  Mg  Mg0  1  0.17031639  0.83515770  0.12500000  1.0
  Mg  Mg1  1  0.16745420  0.83372660  0.62500000  1.0
  Mg  Mg2  1  0.66484230  0.32968361  0.12500000  1.0
  Mg  Mg3  1  0.66627340  0.33254580  0.62500000  1.0
  Mg  Mg4  1  0.66484230  0.83515770  0.12500000  1.0
  Mg  Mg5  1  0.66627340  0.83372660  0.62500000  1.0
  Mg  Mg6  1  0.32863755  0.17136245  0.37521305  1.0
  Mg  Mg7  1  0.32863755  0.17136245  0.87478695  1.0
  Mg  Mg8  1  0.32863755  0.65727610  0.37521305  1.0
  Mg  Mg9  1  0.32863755  0.65727610  0.87478695  1.0
  Mg  Mg10  1  0.84272390  0.17136245  0.37521305  1.0
  Mg  Mg11  1  0.84272390  0.17136245  0.87478695  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37351336  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87648664  1.0
  Ti  Ti14  1  0.16666700  0.33333300  0.12500000  1.0
  Cr  Cr15  1  0.16666700  0.33333300  0.62500000  1.0