# generated using pymatgen
data_Rb3Mn2Cl7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.57998270
_cell_length_b   13.57998270
_cell_length_c   13.57998270
_cell_angle_alpha   158.56374424
_cell_angle_beta   158.56374424
_cell_angle_gamma   30.49770564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3Mn2Cl7
_chemical_formula_sum   'Rb3 Mn2 Cl7'
_cell_volume   334.28153929
_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  0.18175680  0.18175680  -0.00000000  1.0
  Rb  Rb1  1  0.81824320  0.81824320  0.00000000  1.0
  Rb  Rb2  1  -0.00000000  -0.00000000  0.00000000  1.0
  Mn  Mn3  1  0.40185604  0.40185604  -0.00000000  1.0
  Mn  Mn4  1  0.59814396  0.59814396  0.00000000  1.0
  Cl  Cl5  1  0.40509122  0.90509122  0.50000000  1.0
  Cl  Cl6  1  0.90509122  0.40509122  0.50000000  1.0
  Cl  Cl7  1  0.59490878  0.09490878  0.50000000  1.0
  Cl  Cl8  1  0.09490878  0.59490878  0.50000000  1.0
  Cl  Cl9  1  0.69316888  0.69316888  -0.00000000  1.0
  Cl  Cl10  1  0.50000000  0.50000000  0.00000000  1.0
  Cl  Cl11  1  0.30683112  0.30683112  0.00000000  1.0