# generated using pymatgen
data_Rb4(ZnAs)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54723300
_cell_length_b   12.57710648
_cell_length_c   17.33116700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   100.41485633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4(ZnAs)7
_chemical_formula_sum   'Rb8 Zn14 As14'
_cell_volume   974.85717656
_cell_formula_units_Z   2
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  0.14001900  0.28003800  0.88762600  1.0
  Rb  Rb1  1  0.85998100  0.71996200  0.11237400  1.0
  Rb  Rb2  1  0.14001900  0.28003800  0.61237400  1.0
  Rb  Rb3  1  0.85998100  0.71996200  0.38762600  1.0
  Rb  Rb4  1  0.71298100  0.42596200  0.25000000  1.0
  Rb  Rb5  1  0.28701900  0.57403800  0.75000000  1.0
  Rb  Rb6  1  0.00000000  0.00000000  0.50000000  1.0
  Rb  Rb7  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn8  1  0.14838400  0.29676700  0.39058500  1.0
  Zn  Zn9  1  0.85161600  0.70323300  0.60941500  1.0
  Zn  Zn10  1  0.14838400  0.29676700  0.10941500  1.0
  Zn  Zn11  1  0.85161600  0.70323300  0.89058500  1.0
  Zn  Zn12  1  0.28411900  0.56823800  0.96902300  1.0
  Zn  Zn13  1  0.71588100  0.43176200  0.03097700  1.0
  Zn  Zn14  1  0.28411900  0.56823800  0.53097700  1.0
  Zn  Zn15  1  0.71588100  0.43176200  0.46902300  1.0
  Zn  Zn16  1  0.57422600  0.14845200  0.32927300  1.0
  Zn  Zn17  1  0.42577400  0.85154800  0.67072700  1.0
  Zn  Zn18  1  0.57422600  0.14845200  0.17072700  1.0
  Zn  Zn19  1  0.42577400  0.85154800  0.82927300  1.0
  Zn  Zn20  1  0.00250100  0.00500300  0.25000000  1.0
  Zn  Zn21  1  0.99749900  0.99499700  0.75000000  1.0
  As  As22  1  0.47181000  0.94362100  0.31970600  1.0
  As  As23  1  0.52819000  0.05637900  0.68029400  1.0
  As  As24  1  0.47181000  0.94362100  0.18029400  1.0
  As  As25  1  0.52819000  0.05637900  0.81970600  1.0
  As  As26  1  0.24947800  0.49895700  0.39519000  1.0
  As  As27  1  0.75052200  0.50104300  0.60481000  1.0
  As  As28  1  0.24947800  0.49895700  0.10481000  1.0
  As  As29  1  0.75052200  0.50104300  0.89519000  1.0
  As  As30  1  0.61447000  0.22894000  0.45886900  1.0
  As  As31  1  0.38553000  0.77106000  0.54113100  1.0
  As  As32  1  0.61447000  0.22894000  0.04113100  1.0
  As  As33  1  0.38553000  0.77106000  0.95886900  1.0
  As  As34  1  0.10549300  0.21098700  0.25000000  1.0
  As  As35  1  0.89450700  0.78901300  0.75000000  1.0