# generated using pymatgen
data_Mg14MnCr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27797649
_cell_length_b   6.29859568
_cell_length_c   10.06523417
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10871095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14MnCr
_chemical_formula_sum   'Mg14 Mn1 Cr1'
_cell_volume   344.30326621
_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  0.16807313  0.33403606  0.62500000  1.0
  Mg  Mg1  1  0.16798267  0.83399084  0.62500000  1.0
  Mg  Mg2  1  0.66549353  0.33308661  0.12500000  1.0
  Mg  Mg3  1  0.66559636  0.33301803  0.62500000  1.0
  Mg  Mg4  1  0.66549353  0.83240592  0.12500000  1.0
  Mg  Mg5  1  0.66559636  0.83257733  0.62500000  1.0
  Mg  Mg6  1  0.32740177  0.16438219  0.36514360  1.0
  Mg  Mg7  1  0.32740177  0.16438219  0.88485640  1.0
  Mg  Mg8  1  0.32740177  0.66302058  0.36514360  1.0
  Mg  Mg9  1  0.32740177  0.66302058  0.88485640  1.0
  Mg  Mg10  1  0.83818682  0.16909391  0.37209331  1.0
  Mg  Mg11  1  0.83818682  0.16909391  0.87790669  1.0
  Mg  Mg12  1  0.83777781  0.66888941  0.37202447  1.0
  Mg  Mg13  1  0.83777781  0.66888941  0.87797553  1.0
  Mn  Mn14  1  0.16897748  0.33448824  0.12500000  1.0
  Cr  Cr15  1  0.17125059  0.83562480  0.12500000  1.0