# generated using pymatgen
data_Mg14CrSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32801318
_cell_length_b   6.32801268
_cell_length_c   10.35471184
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CrSb
_chemical_formula_sum   'Mg14 Cr1 Sb1'
_cell_volume   359.09003501
_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  0.16713206  0.83356553  0.12500000  1.0
  Mg  Mg1  1  0.16462290  0.83231095  0.62500000  1.0
  Mg  Mg2  1  0.66643447  0.33286794  0.12500000  1.0
  Mg  Mg3  1  0.66768905  0.33537710  0.62500000  1.0
  Mg  Mg4  1  0.66643447  0.83356553  0.12500000  1.0
  Mg  Mg5  1  0.66768905  0.83231095  0.62500000  1.0
  Mg  Mg6  1  0.33223687  0.16776313  0.36890617  1.0
  Mg  Mg7  1  0.33223687  0.16776313  0.88109383  1.0
  Mg  Mg8  1  0.33223687  0.66447475  0.36890617  1.0
  Mg  Mg9  1  0.33223687  0.66447475  0.88109383  1.0
  Mg  Mg10  1  0.83552525  0.16776313  0.36890617  1.0
  Mg  Mg11  1  0.83552525  0.16776313  0.88109383  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37427231  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87572769  1.0
  Cr  Cr14  1  0.16666700  0.33333300  0.12500000  1.0
  Sb  Sb15  1  0.16666700  0.33333300  0.62500000  1.0