Rb2InGe4As7

# generated using pymatgen
data_Rb2InGe4As7
_symmetry_space_group_name_H-M   Cm
_cell_length_a   16.99586000
_cell_length_b   3.89652800
_cell_length_c   12.66386822
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.15311325
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   8
_chemical_formula_structural   Rb2InGe4As7
_chemical_formula_sum   'Rb4 In2 Ge8 As14'
_cell_volume   838.65970736
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
  2  'x, -y, z'
  3  'x+1/2, y+1/2, z'
  4  'x+1/2, -y+1/2, 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  2  0.23078600  0.50000000  0.66506900  1
  Rb  Rb1  2  0.26437700  0.00000000  0.14597400  1
  In  In2  2  0.03189900  0.50000000  0.08902900  1
  Ge  Ge3  2  0.02923500  0.00000000  0.37073100  1
  Ge  Ge4  2  0.15928200  0.50000000  0.95915900  1
  Ge  Ge5  2  0.46985400  0.00000000  0.60073100  1
  Ge  Ge6  2  0.47417300  0.50000000  0.86396500  1
  As  As7  2  0.05718200  0.00000000  0.56324500  1
  As  As8  2  0.09503600  0.50000000  0.28930200  1
  As  As9  2  0.11943000  0.00000000  0.84304200  1
  As  As10  2  0.35441600  0.00000000  0.47246000  1
  As  As11  2  0.38294000  0.50000000  0.35264100  1
  As  As12  2  0.40466300  0.00000000  0.77586500  1
  As  As13  2  0.42672700  0.50000000  0.04804700  1