# generated using pymatgen
data_RbMg6Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33485705
_cell_length_b   8.33485705
_cell_length_c   4.59401900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   135.71220736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg6Cu
_chemical_formula_sum   'Rb1 Mg6 Cu1'
_cell_volume   222.84761739
_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  0.28291600  0.71708400  0.50000000  1.0
  Mg  Mg1  1  0.20851400  0.30161700  0.00000000  1.0
  Mg  Mg2  1  0.69838300  0.79148600  0.00000000  1.0
  Mg  Mg3  1  0.68368000  0.31632000  0.00000000  1.0
  Mg  Mg4  1  0.32312800  0.16739700  0.50000000  1.0
  Mg  Mg5  1  0.83260300  0.67687200  0.50000000  1.0
  Mg  Mg6  1  0.87325700  0.12674300  0.50000000  1.0
  Cu  Cu7  1  0.09751700  0.90248300  0.00000000  1.0