# generated using pymatgen
data_Rb(Cr5Te8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.41933710
_cell_length_b   11.87557246
_cell_length_c   11.84424714
_cell_angle_alpha   60.04051690
_cell_angle_beta   89.89056832
_cell_angle_gamma   112.42516919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(Cr5Te8)3
_chemical_formula_sum   'Rb1 Cr15 Te24'
_cell_volume   1139.32782625
_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  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.51288800  0.67940500  0.31579900  1.0
  Cr  Cr2  1  0.51325000  0.01389100  0.31674200  1.0
  Cr  Cr3  1  0.51357800  0.34564200  0.31587700  1.0
  Cr  Cr4  1  0.48642200  0.65435800  0.68412300  1.0
  Cr  Cr5  1  0.48675000  0.98610900  0.68325800  1.0
  Cr  Cr6  1  0.48711200  0.32059500  0.68420100  1.0
  Cr  Cr7  1  0.83267900  0.81381400  0.59260500  1.0
  Cr  Cr8  1  0.83369000  0.15003100  0.58976800  1.0
  Cr  Cr9  1  0.83306000  0.48275900  0.59193700  1.0
  Cr  Cr10  1  0.16694000  0.51724100  0.40806300  1.0
  Cr  Cr11  1  0.16631000  0.84996900  0.41023200  1.0
  Cr  Cr12  1  0.16732100  0.18618600  0.40739500  1.0
  Cr  Cr13  1  0.50000000  0.00000000  0.00000000  1.0
  Cr  Cr14  1  0.50085000  0.33375300  0.00044600  1.0
  Cr  Cr15  1  0.49915000  0.66624700  0.99955400  1.0
  Te  Te16  1  0.66349900  0.62768100  0.85316800  1.0
  Te  Te17  1  0.66315800  0.96052200  0.85363700  1.0
  Te  Te18  1  0.66388400  0.29502000  0.85341300  1.0
  Te  Te19  1  0.33611600  0.70498000  0.14658700  1.0
  Te  Te20  1  0.33684200  0.03947800  0.14636300  1.0
  Te  Te21  1  0.33650100  0.37231900  0.14683200  1.0
  Te  Te22  1  0.65833300  0.62617300  0.51984900  1.0
  Te  Te23  1  0.65758100  0.95968900  0.51991200  1.0
  Te  Te24  1  0.65834700  0.29303000  0.51962400  1.0
  Te  Te25  1  0.34165300  0.70697000  0.48037600  1.0
  Te  Te26  1  0.34241900  0.04031100  0.48008800  1.0
  Te  Te27  1  0.34166700  0.37382700  0.48015100  1.0
  Te  Te28  1  0.00543300  0.66286600  0.34271400  1.0
  Te  Te29  1  0.00521300  0.99685000  0.34317600  1.0
  Te  Te30  1  0.00523300  0.33053300  0.34149600  1.0
  Te  Te31  1  0.99476700  0.66946700  0.65850400  1.0
  Te  Te32  1  0.99478700  0.00315000  0.65682400  1.0
  Te  Te33  1  0.99456700  0.33713400  0.65728600  1.0
  Te  Te34  1  0.66938100  0.96812400  0.17803200  1.0
  Te  Te35  1  0.67136200  0.30178500  0.17737800  1.0
  Te  Te36  1  0.66950000  0.63324000  0.17766100  1.0
  Te  Te37  1  0.33050000  0.36676000  0.82233900  1.0
  Te  Te38  1  0.32863800  0.69821500  0.82262200  1.0
  Te  Te39  1  0.33061900  0.03187600  0.82196800  1.0