# generated using pymatgen
data_Mn3TeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99090309
_cell_length_b   5.99090309
_cell_length_c   9.31289600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3TeO8
_chemical_formula_sum   'Mn6 Te2 O16'
_cell_volume   289.46763787
_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
  Mn  Mn0  1  0.16828900  0.83171100  0.20855800  1.0
  Mn  Mn1  1  0.16828900  0.33657700  0.20855800  1.0
  Mn  Mn2  1  0.66342300  0.83171100  0.20855800  1.0
  Mn  Mn3  1  0.33657700  0.16828900  0.70855800  1.0
  Mn  Mn4  1  0.83171100  0.66342300  0.70855800  1.0
  Mn  Mn5  1  0.83171100  0.16828900  0.70855800  1.0
  Te  Te6  1  0.33333300  0.66666700  0.48483200  1.0
  Te  Te7  1  0.66666700  0.33333300  0.98483200  1.0
  O  O8  1  0.17479000  0.82521000  0.59670300  1.0
  O  O9  1  0.04058100  0.52029000  0.34809800  1.0
  O  O10  1  0.33333300  0.66666700  0.11487400  1.0
  O  O11  1  0.00000000  0.00000000  0.29734500  1.0
  O  O12  1  0.00000000  0.00000000  0.79734500  1.0
  O  O13  1  0.17479000  0.34958000  0.59670300  1.0
  O  O14  1  0.47971000  0.95941900  0.34809800  1.0
  O  O15  1  0.47971000  0.52029000  0.34809800  1.0
  O  O16  1  0.34958000  0.17479000  0.09670300  1.0
  O  O17  1  0.65042000  0.82521000  0.59670300  1.0
  O  O18  1  0.52029000  0.47971000  0.84809800  1.0
  O  O19  1  0.52029000  0.04058100  0.84809800  1.0
  O  O20  1  0.66666700  0.33333300  0.61487400  1.0
  O  O21  1  0.82521000  0.65042000  0.09670300  1.0
  O  O22  1  0.95941900  0.47971000  0.84809800  1.0
  O  O23  1  0.82521000  0.17479000  0.09670300  1.0