# generated using pymatgen
data_Cr5Te6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51905200
_cell_length_b   8.14961440
_cell_length_c   9.42174038
_cell_angle_alpha   89.61199263
_cell_angle_beta   101.76162977
_cell_angle_gamma   106.34850094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr5Te6
_chemical_formula_sum   'Cr10 Te12'
_cell_volume   541.57703288
_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
  Cr  Cr0  1  0.65512100  0.42642300  0.17354600  1.0
  Cr  Cr1  1  0.98102300  0.75227700  0.49945300  1.0
  Cr  Cr2  1  0.31986400  0.09477200  0.82460700  1.0
  Cr  Cr3  1  0.68013600  0.90522800  0.17539300  1.0
  Cr  Cr4  1  0.01897700  0.24772300  0.50054700  1.0
  Cr  Cr5  1  0.34487900  0.57357700  0.82645400  1.0
  Cr  Cr6  1  0.00000000  0.50000000  0.00000000  1.0
  Cr  Cr7  1  0.33675600  0.83173400  0.33779000  1.0
  Cr  Cr8  1  0.66324400  0.16826600  0.66221000  1.0
  Cr  Cr9  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te10  1  0.72358200  0.67803100  0.97056200  1.0
  Te  Te11  1  0.06397500  0.01391800  0.30676100  1.0
  Te  Te12  1  0.39458900  0.34887900  0.63423200  1.0
  Te  Te13  1  0.60541100  0.65112100  0.36576800  1.0
  Te  Te14  1  0.93602500  0.98608200  0.69323900  1.0
  Te  Te15  1  0.27641800  0.32196900  0.02943800  1.0
  Te  Te16  1  0.71418200  0.18066400  0.97516600  1.0
  Te  Te17  1  0.04345200  0.51583400  0.30916800  1.0
  Te  Te18  1  0.37478600  0.84876000  0.64149400  1.0
  Te  Te19  1  0.62521400  0.15124000  0.35850600  1.0
  Te  Te20  1  0.95654800  0.48416600  0.69083200  1.0
  Te  Te21  1  0.28581800  0.81933600  0.02483400  1.0