# generated using pymatgen
data_Mn3Cr2Te3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14913947
_cell_length_b   6.14913947
_cell_length_c   8.96051398
_cell_angle_alpha   88.78493198
_cell_angle_beta   88.78493198
_cell_angle_gamma   60.30944358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Cr2Te3O16
_chemical_formula_sum   'Mn3 Cr2 Te3 O16'
_cell_volume   294.24383510
_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
  Mn  Mn0  1  0.17579700  0.17579700  0.78619200  1.0
  Mn  Mn1  1  0.34113800  0.83192300  0.29022000  1.0
  Mn  Mn2  1  0.83192300  0.34113800  0.29022000  1.0
  Cr  Cr3  1  0.32457300  0.32457300  0.50803400  1.0
  Cr  Cr4  1  0.66343400  0.66343400  0.02257600  1.0
  Te  Te5  1  0.17631000  0.67249000  0.79361200  1.0
  Te  Te6  1  0.67249000  0.17631000  0.79361200  1.0
  Te  Te7  1  0.83822200  0.83822200  0.29756600  1.0
  O  O8  1  0.17455400  0.66412500  0.39951000  1.0
  O  O9  1  0.47418000  0.47418000  0.63645500  1.0
  O  O10  1  0.31172900  0.31172900  0.91009000  1.0
  O  O11  1  0.01292500  0.01292500  0.67885000  1.0
  O  O12  1  0.00814000  0.00814000  0.18804700  1.0
  O  O13  1  0.66412500  0.17455400  0.39951000  1.0
  O  O14  1  0.05438700  0.45768400  0.65610300  1.0
  O  O15  1  0.45768400  0.05438700  0.65610300  1.0
  O  O16  1  0.82698100  0.82698100  0.90745100  1.0
  O  O17  1  0.16678000  0.16678000  0.39101300  1.0
  O  O18  1  0.51603900  0.94380100  0.16012000  1.0
  O  O19  1  0.94380100  0.51603900  0.16012000  1.0
  O  O20  1  0.65438700  0.65438700  0.40106300  1.0
  O  O21  1  0.34658000  0.83943000  0.89540500  1.0
  O  O22  1  0.52622100  0.52622100  0.16707200  1.0
  O  O23  1  0.83943000  0.34658000  0.89540500  1.0