# generated using pymatgen
data_Cr7Te8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47226457
_cell_length_b   7.47226457
_cell_length_c   9.40839485
_cell_angle_alpha   56.47185962
_cell_angle_beta   56.47185962
_cell_angle_gamma   66.22956116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr7Te8
_chemical_formula_sum   'Cr7 Te8'
_cell_volume   361.40133333
_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
  Cr  Cr0  1  0.73301700  0.26698300  0.50000000  1.0
  Cr  Cr1  1  0.26698300  0.73301700  0.50000000  1.0
  Cr  Cr2  1  0.50000000  0.00000000  0.50000000  1.0
  Cr  Cr3  1  0.00000000  0.50000000  0.50000000  1.0
  Cr  Cr4  1  0.73636600  0.73636600  0.00994600  1.0
  Cr  Cr5  1  0.26363400  0.26363400  0.99005400  1.0
  Cr  Cr6  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te7  1  0.96458700  0.96458700  0.33199900  1.0
  Te  Te8  1  0.03541300  0.03541300  0.66800100  1.0
  Te  Te9  1  0.53953000  0.03231900  0.16889900  1.0
  Te  Te10  1  0.46047000  0.96768100  0.83110100  1.0
  Te  Te11  1  0.96768100  0.46047000  0.83110100  1.0
  Te  Te12  1  0.03231900  0.53953000  0.16889900  1.0
  Te  Te13  1  0.45209600  0.45209600  0.33402600  1.0
  Te  Te14  1  0.54790400  0.54790400  0.66597400  1.0