# generated using pymatgen
data_Mg7Cr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29191232
_cell_length_b   6.29191232
_cell_length_c   5.07068900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg7Cr
_chemical_formula_sum   'Mg7 Cr1'
_cell_volume   173.84528475
_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  0.83286600  0.66573200  0.50000000  1.0
  Mg  Mg1  1  0.33426800  0.16713400  0.50000000  1.0
  Mg  Mg2  1  0.83286600  0.16713400  0.50000000  1.0
  Mg  Mg3  1  0.49669500  0.50330500  0.00000000  1.0
  Mg  Mg4  1  0.00661000  0.50330500  0.00000000  1.0
  Mg  Mg5  1  0.49669500  0.99339000  0.00000000  1.0
  Mg  Mg6  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr7  1  0.33333300  0.66666700  0.50000000  1.0