# generated using pymatgen
data_Cr3Te5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98907587
_cell_length_b   3.98907587
_cell_length_c   14.82580300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3Te5
_chemical_formula_sum   'Cr3 Te5'
_cell_volume   204.31180407
_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  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr1  1  0.00000000  0.00000000  0.28222500  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.71777500  1.0
  Te  Te3  1  0.33333300  0.66666700  0.81586600  1.0
  Te  Te4  1  0.33333300  0.66666700  0.39251900  1.0
  Te  Te5  1  0.66666700  0.33333300  0.18413400  1.0
  Te  Te6  1  0.66666700  0.33333300  0.60748100  1.0
  Te  Te7  1  0.00000000  0.00000000  0.00000000  1.0