# generated using pymatgen
data_Mg3Cr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88584000
_cell_length_b   8.28640200
_cell_length_c   8.76013600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Cr
_chemical_formula_sum   'Mg12 Cr4'
_cell_volume   354.66316699
_cell_formula_units_Z   4
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  0.75000000  0.26239700  0.29793000  1.0
  Mg  Mg1  1  0.75000000  0.23760300  0.79793000  1.0
  Mg  Mg2  1  0.25000000  0.73760300  0.70207000  1.0
  Mg  Mg3  1  0.25000000  0.76239700  0.20207000  1.0
  Mg  Mg4  1  0.75000000  0.95022400  0.09029000  1.0
  Mg  Mg5  1  0.75000000  0.54977600  0.59029000  1.0
  Mg  Mg6  1  0.25000000  0.04977600  0.90971000  1.0
  Mg  Mg7  1  0.25000000  0.45022400  0.40971000  1.0
  Mg  Mg8  1  0.25000000  0.09682200  0.57162200  1.0
  Mg  Mg9  1  0.25000000  0.40317800  0.07162200  1.0
  Mg  Mg10  1  0.75000000  0.90317800  0.42837800  1.0
  Mg  Mg11  1  0.75000000  0.59682200  0.92837800  1.0
  Cr  Cr12  1  0.25000000  0.09773400  0.24448800  1.0
  Cr  Cr13  1  0.25000000  0.40226600  0.74448800  1.0
  Cr  Cr14  1  0.75000000  0.90226600  0.75551200  1.0
  Cr  Cr15  1  0.75000000  0.59773400  0.25551200  1.0