# generated using pymatgen
data_MnTlO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64092022
_cell_length_b   5.55162146
_cell_length_c   7.83613276
_cell_angle_alpha   87.99068527
_cell_angle_beta   88.49659013
_cell_angle_gamma   88.57343192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnTlO3
_chemical_formula_sum   'Mn4 Tl4 O12'
_cell_volume   245.09240313
_cell_formula_units_Z   4
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  0.50010400  0.00008500  0.50017800  1.0
  Mn  Mn1  1  0.99979400  0.49976900  0.49985600  1.0
  Mn  Mn2  1  0.00016100  0.49978200  0.99973000  1.0
  Mn  Mn3  1  0.50024900  0.00018400  0.00021600  1.0
  Tl  Tl4  1  0.00826600  0.02972600  0.25240800  1.0
  Tl  Tl5  1  0.50613200  0.47441700  0.74712100  1.0
  Tl  Tl6  1  0.49367600  0.52594700  0.25287400  1.0
  Tl  Tl7  1  0.99168500  0.97002100  0.74753900  1.0
  O  O8  1  0.60190700  0.03162400  0.75332200  1.0
  O  O9  1  0.10939000  0.46452700  0.26518300  1.0
  O  O10  1  0.89049900  0.53543800  0.73467900  1.0
  O  O11  1  0.39807800  0.96857800  0.24700700  1.0
  O  O12  1  0.82557500  0.21102300  0.04333000  1.0
  O  O13  1  0.31277400  0.30195300  0.95891100  1.0
  O  O14  1  0.68723600  0.69794700  0.04098800  1.0
  O  O15  1  0.17453100  0.78880800  0.95654400  1.0
  O  O16  1  0.17908500  0.19892600  0.56098500  1.0
  O  O17  1  0.67291600  0.29306700  0.44287500  1.0
  O  O18  1  0.32708900  0.70723900  0.55722100  1.0
  O  O19  1  0.82085200  0.80093800  0.43903400  1.0