# generated using pymatgen
data_Mg14CrBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37405871
_cell_length_b   6.36478184
_cell_length_c   10.39044757
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95187245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CrBi
_chemical_formula_sum   'Mg14 Cr1 Bi1'
_cell_volume   365.23709665
_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  0.16687278  0.33343589  0.62500000  1.0
  Mg  Mg1  1  0.16660041  0.83329971  0.62500000  1.0
  Mg  Mg2  1  0.66786489  0.33298376  0.12500000  1.0
  Mg  Mg3  1  0.66665416  0.33345717  0.62500000  1.0
  Mg  Mg4  1  0.66786489  0.83488013  0.12500000  1.0
  Mg  Mg5  1  0.66665416  0.83319599  0.62500000  1.0
  Mg  Mg6  1  0.33386342  0.17275031  0.37556032  1.0
  Mg  Mg7  1  0.33386342  0.17275031  0.87443968  1.0
  Mg  Mg8  1  0.33386342  0.66111411  0.37556032  1.0
  Mg  Mg9  1  0.33386342  0.66111411  0.87443968  1.0
  Mg  Mg10  1  0.83717719  0.16858909  0.37291576  1.0
  Mg  Mg11  1  0.83717719  0.16858909  0.87708424  1.0
  Mg  Mg12  1  0.82888513  0.66444306  0.37945424  1.0
  Mg  Mg13  1  0.82888513  0.66444306  0.87054576  1.0
  Cr  Cr14  1  0.16607490  0.33303695  0.12500000  1.0
  Bi  Bi15  1  0.16383548  0.83191724  0.12500000  1.0