# generated using pymatgen
data_CeMg6Cr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61097071
_cell_length_b   6.61097071
_cell_length_c   5.17516200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.25472805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg6Cr
_chemical_formula_sum   'Ce1 Mg6 Cr1'
_cell_volume   189.14106249
_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
  Ce  Ce0  1  0.83276200  0.16723800  0.50000000  1.0
  Mg  Mg1  1  0.33680600  0.17416600  0.50000000  1.0
  Mg  Mg2  1  0.82583400  0.66319400  0.50000000  1.0
  Mg  Mg3  1  0.17829700  0.34598800  0.00000000  1.0
  Mg  Mg4  1  0.65401200  0.82170300  0.00000000  1.0
  Mg  Mg5  1  0.66377700  0.33622300  0.00000000  1.0
  Mg  Mg6  1  0.17261800  0.82738200  0.00000000  1.0
  Cr  Cr7  1  0.33589700  0.66410300  0.50000000  1.0