# generated using pymatgen
data_RbMg14Cr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49458638
_cell_length_b   6.54815710
_cell_length_c   10.66270687
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.27324149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg14Cr
_chemical_formula_sum   'Rb1 Mg14 Cr1'
_cell_volume   391.62131601
_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  0.16630383  0.33315142  0.12500000  1.0
  Mg  Mg1  1  0.16834987  0.33417444  0.62500000  1.0
  Mg  Mg2  1  0.16485172  0.83242536  0.62500000  1.0
  Mg  Mg3  1  0.66378348  0.32827738  0.12500000  1.0
  Mg  Mg4  1  0.66694619  0.33616640  0.62500000  1.0
  Mg  Mg5  1  0.66378348  0.83550510  0.12500000  1.0
  Mg  Mg6  1  0.66694619  0.83077879  0.62500000  1.0
  Mg  Mg7  1  0.33690623  0.15776440  0.38649248  1.0
  Mg  Mg8  1  0.33690623  0.15776440  0.86350752  1.0
  Mg  Mg9  1  0.33690623  0.67914284  0.38649248  1.0
  Mg  Mg10  1  0.33690623  0.67914284  0.86350752  1.0
  Mg  Mg11  1  0.82290447  0.16145274  0.39228539  1.0
  Mg  Mg12  1  0.82290447  0.16145274  0.85771461  1.0
  Mg  Mg13  1  0.83704709  0.66852404  0.36706064  1.0
  Mg  Mg14  1  0.83704709  0.66852404  0.88293936  1.0
  Cr  Cr15  1  0.17150718  0.83575309  0.12500000  1.0