# generated using pymatgen
data_Cr2CoTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94890188
_cell_length_b   6.94890188
_cell_length_c   6.88403737
_cell_angle_alpha   61.19229681
_cell_angle_beta   61.19229681
_cell_angle_gamma   33.55131271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2CoTe4
_chemical_formula_sum   'Cr2 Co1 Te4'
_cell_volume   158.75406306
_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  0.74253700  0.74253700  0.27597800  1.0
  Cr  Cr1  1  0.25746300  0.25746300  0.72402200  1.0
  Co  Co2  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te3  1  0.88559500  0.88559500  0.44610700  1.0
  Te  Te4  1  0.11440500  0.11440500  0.55389300  1.0
  Te  Te5  1  0.62700200  0.62700200  0.03005200  1.0
  Te  Te6  1  0.37299800  0.37299800  0.96994800  1.0