# generated using pymatgen
data_RbMg14Cr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49446806
_cell_length_b   6.49446752
_cell_length_c   10.70824821
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg14Cr
_chemical_formula_sum   'Rb1 Mg14 Cr1'
_cell_volume   391.14355924
_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
  Rb  Rb0  1  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.17277089  0.83638495  0.12500000  1.0
  Mg  Mg2  1  0.16242190  0.83121045  0.62500000  1.0
  Mg  Mg3  1  0.66361505  0.32722911  0.12500000  1.0
  Mg  Mg4  1  0.66878955  0.33757810  0.62500000  1.0
  Mg  Mg5  1  0.66361505  0.83638495  0.12500000  1.0
  Mg  Mg6  1  0.66878955  0.83121045  0.62500000  1.0
  Mg  Mg7  1  0.33612188  0.16387812  0.39694058  1.0
  Mg  Mg8  1  0.33612188  0.16387812  0.85305942  1.0
  Mg  Mg9  1  0.33612188  0.67224476  0.39694058  1.0
  Mg  Mg10  1  0.33612188  0.67224476  0.85305942  1.0
  Mg  Mg11  1  0.82775524  0.16387812  0.39694058  1.0
  Mg  Mg12  1  0.82775524  0.16387812  0.85305942  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36925511  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88074489  1.0
  Cr  Cr15  1  0.16666700  0.33333300  0.62500000  1.0